3-[(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)-4-pyrrolidin-1-yl-benzamide Openeye Name: N-benzyl-3-(p-tolylsulfonylamino)-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-benzyl-3-[(4-methylphenyl)sulfonylamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-benzyl-4-pyrrolidino-3-(tosylamino)benzamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NCC3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NCC3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C25H27N3O3S/c1-19-9-12-22(13-10-19)32(30,31)27-23-17-21(11-14-24(23)28-15-5-6-16-28)25(29)26-18-20-7-3-2-4-8-20/h2-4,7-14,17,27H,5-6,15-16,18H2,1H3,(H,26,29)