7-[3-(4-ethanoyl-3-methoxy-2-propyl-phenoxy)propoxy]-N-(phenylsulfonyl)-8-propyl-3,4-dihydro-2H-chromene-2-carboxamide

Systemtic Name: 7-[3-(4-ethanoyl-3-methoxy-2-propyl-phenoxy)propoxy]-N-(phenylsulfonyl)-8-propyl-3,4-dihydro-2H-chromene-2-carboxamide Openeye Name: 7-[3-(4-acetyl-3-methoxy-2-propyl-phenoxy)propoxy]-N-(benzenesulfonyl)-8-propyl-chromane-2-carboxamide CAS Name: 7-[3-(4-acetyl-3-methoxy-2-propylphenoxy)propoxy]-N-(benzenesulfonyl)-8-propyl-3,4-dihydro-2H-1-benzopyran-2-carboxamide IUPAC Name: 7-[3-(4-acetyl-3-methoxy-2-propylphenoxy)propoxy]-N-(benzenesulfonyl)-8-propyl-3,4-dihydro-2H-chromene-2-carboxamide Traditional Name: 7-[3-(4-acetyl-3-methoxy-2-propyl-phenoxy)propoxy]-N-besyl-8-propyl-chroman-2-carboxamide Formula: C34H41NO8S MolecularWeight: 623.75624

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OC(CC2)C(=O)NS(=O)(=O)C3=CC=CC=C3)OCCCOC4=C(C(=C(C=C4)C(=O)C)OC)CCC

Isomeric SMILES

CCCC1=C(C=CC2=C1OC(CC2)C(=O)NS(=O)(=O)C3=CC=CC=C3)OCCCOC4=C(C(=C(C=C4)C(=O)C)OC)CCC

InChI

InChI=1S/C34H41NO8S/c1-5-11-27-29(41-21-10-22-42-30-20-17-26(23(3)36)33(40-4)28(30)12-6-2)18-15-24-16-19-31(43-32(24)27)34(37)35-44(38,39)25-13-8-7-9-14-25/h7-9,13-15,17-18,20,31H,5-6,10-12,16,19,21-22H2,1-4H3,(H,35,37)