N-(3,4-dipropoxyphenyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-(3,4-dipropoxyphenyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-(3,4-dipropoxyphenyl)-2-(5-morpholinosulfonyl-2-thienyl)acetamide CAS Name: N-(3,4-dipropoxyphenyl)-2-[5-(4-morpholinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-(3,4-dipropoxyphenyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-(3,4-dipropoxyphenyl)-2-(5-morpholinosulfonyl-2-thienyl)acetamide Formula: C22H30N2O6S2 MolecularWeight: 482.6134

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCOCC3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCOCC3)OCCC

InChI

InChI=1S/C22H30N2O6S2/c1-3-11-29-19-7-5-17(15-20(19)30-12-4-2)23-21(25)16-18-6-8-22(31-18)32(26,27)24-9-13-28-14-10-24/h5-8,15H,3-4,9-14,16H2,1-2H3,(H,23,25)