3-[7-[3-[2-(cyclopropylmethyl)-3-methoxy-4-(1,3-thiazol-4-yl)phenoxy]propoxy]-8-propyl-3,4-dihydro-2H-chromen-2-yl]-N-(phenylsulfonyl)propanamide

Systemtic Name: 3-[7-[3-[2-(cyclopropylmethyl)-3-methoxy-4-(1,3-thiazol-4-yl)phenoxy]propoxy]-8-propyl-3,4-dihydro-2H-chromen-2-yl]-N-(phenylsulfonyl)propanamide Openeye Name: N-(benzenesulfonyl)-3-[7-[3-[2-(cyclopropylmethyl)-3-methoxy-4-thiazol-4-yl-phenoxy]propoxy]-8-propyl-chroman-2-yl]propanamide CAS Name: N-(benzenesulfonyl)-3-[7-[3-[2-(cyclopropylmethyl)-3-methoxy-4-(4-thiazolyl)phenoxy]propoxy]-8-propyl-3,4-dihydro-2H-1-benzopyran-2-yl]propanamide IUPAC Name: N-(benzenesulfonyl)-3-[7-[3-[2-(cyclopropylmethyl)-3-methoxy-4-(1,3-thiazol-4-yl)phenoxy]propoxy]-8-propyl-3,4-dihydro-2H-chromen-2-yl]propanamide Traditional Name: N-besyl-3-[7-[3-[2-(cyclopropylmethyl)-3-methoxy-4-thiazol-4-yl-phenoxy]propoxy]-8-propyl-chroman-2-yl]propionamide Formula: C38H44N2O7S2 MolecularWeight: 704.89516

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OC(CC2)CCC(=O)NS(=O)(=O)C3=CC=CC=C3)OCCCOC4=C(C(=C(C=C4)C5=CSC=N5)OC)CC6CC6

Isomeric SMILES

CCCC1=C(C=CC2=C1OC(CC2)CCC(=O)NS(=O)(=O)C3=CC=CC=C3)OCCCOC4=C(C(=C(C=C4)C5=CSC=N5)OC)CC6CC6

InChI

InChI=1S/C38H44N2O7S2/c1-3-8-31-34(18-14-27-13-15-28(47-37(27)31)16-20-36(41)40-49(42,43)29-9-5-4-6-10-29)45-21-7-22-46-35-19-17-30(33-24-48-25-39-33)38(44-2)32(35)23-26-11-12-26/h4-6,9-10,14,17-19,24-26,28H,3,7-8,11-13,15-16,20-23H2,1-2H3,(H,40,41)