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

Systemtic Name: 2-[(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)amino]-N-[2-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-anilino)-N-[2-(o-tolyl)ethyl]acetamide CAS Name: 2-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)anilino]-N-[2-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-(4-ethoxy-3-pyrrolidin-1-ylsulfonylanilino)-N-[2-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-(4-ethoxy-3-pyrrolidinosulfonyl-anilino)-N-[2-(o-tolyl)ethyl]acetamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NCC(=O)NCCC2=CC=CC=C2C)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NCC(=O)NCCC2=CC=CC=C2C)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C23H31N3O4S/c1-3-30-21-11-10-20(16-22(21)31(28,29)26-14-6-7-15-26)25-17-23(27)24-13-12-19-9-5-4-8-18(19)2/h4-5,8-11,16,25H,3,6-7,12-15,17H2,1-2H3,(H,24,27)