2-[(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)amino]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-anilino)-N-(m-tolyl)acetamide CAS Name: 2-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)anilino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-(4-ethoxy-3-pyrrolidin-1-ylsulfonylanilino)-N-(3-methylphenyl)acetamide Traditional Name: 2-(4-ethoxy-3-pyrrolidinosulfonyl-anilino)-N-(m-tolyl)acetamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NCC(=O)NC2=CC=CC(=C2)C)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NCC(=O)NC2=CC=CC(=C2)C)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C21H27N3O4S/c1-3-28-19-10-9-17(14-20(19)29(26,27)24-11-4-5-12-24)22-15-21(25)23-18-8-6-7-16(2)13-18/h6-10,13-14,22H,3-5,11-12,15H2,1-2H3,(H,23,25)