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

Systemtic Name: N-(diphenylmethyl)-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-benzhydryl-2-(3-pyrrolidin-1-ylsulfonylanilino)acetamide CAS Name: N-(diphenylmethyl)-2-[3-(1-pyrrolidinylsulfonyl)anilino]acetamide IUPAC Name: N-benzhydryl-2-(3-pyrrolidin-1-ylsulfonylanilino)acetamide Traditional Name: N-benzhydryl-2-(3-pyrrolidinosulfonylanilino)acetamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O3S/c29-24(27-25(20-10-3-1-4-11-20)21-12-5-2-6-13-21)19-26-22-14-9-15-23(18-22)32(30,31)28-16-7-8-17-28/h1-6,9-15,18,25-26H,7-8,16-17,19H2,(H,27,29)