N-(diphenylmethyl)-2-[(4-methylphenyl)-pyrrolidin-1-ylsulfonyl-amino]ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[(4-methylphenyl)-pyrrolidin-1-ylsulfonyl-amino]ethanamide Openeye Name: N-benzhydryl-2-(4-methyl-N-pyrrolidin-1-ylsulfonyl-anilino)acetamide CAS Name: N-(diphenylmethyl)-2-[4-methyl-N-(1-pyrrolidinylsulfonyl)anilino]acetamide IUPAC Name: N-benzhydryl-2-(4-methyl-N-pyrrolidin-1-ylsulfonylanilino)acetamide Traditional Name: N-benzhydryl-2-(4-methyl-N-pyrrolidinosulfonyl-anilino)acetamide Formula: C26H29N3O3S MolecularWeight: 463.59176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C26H29N3O3S/c1-21-14-16-24(17-15-21)29(33(31,32)28-18-8-9-19-28)20-25(30)27-26(22-10-4-2-5-11-22)23-12-6-3-7-13-23/h2-7,10-17,26H,8-9,18-20H2,1H3,(H,27,30)