2-(1,2-diphenylethylamino)-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(1,2-diphenylethylamino)-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(1,2-diphenylethylamino)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-(1,2-diphenylethylamino)-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(1,2-diphenylethylamino)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(1,2-diphenylethylamino)-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O3S/c30-26(28-23-14-9-15-24(19-23)33(31,32)29-16-7-8-17-29)20-27-25(22-12-5-2-6-13-22)18-21-10-3-1-4-11-21/h1-6,9-15,19,25,27H,7-8,16-18,20H2,(H,28,30)