N-(2-ethoxyphenyl)-2-phenyl-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide

Systemtic Name: N-(2-ethoxyphenyl)-2-phenyl-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-phenyl-2-(3-pyrrolidin-1-ylsulfonylanilino)acetamide CAS Name: N-(2-ethoxyphenyl)-2-phenyl-2-[3-(1-pyrrolidinylsulfonyl)anilino]acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-phenyl-2-(3-pyrrolidin-1-ylsulfonylanilino)acetamide Traditional Name: N-o-phenetyl-2-phenyl-2-(3-pyrrolidinosulfonylanilino)acetamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C26H29N3O4S/c1-2-33-24-16-7-6-15-23(24)28-26(30)25(20-11-4-3-5-12-20)27-21-13-10-14-22(19-21)34(31,32)29-17-8-9-18-29/h3-7,10-16,19,25,27H,2,8-9,17-18H2,1H3,(H,28,30)