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

Systemtic Name: N-[(4-methylphenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(p-tolylmethyl)-3-(p-tolylsulfonylamino)-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(4-methylphenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(4-methylbenzyl)-4-pyrrolidino-3-(tosylamino)benzamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)N3CCCC3)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)N3CCCC3)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H29N3O3S/c1-19-5-9-21(10-6-19)18-27-26(30)22-11-14-25(29-15-3-4-16-29)24(17-22)28-33(31,32)23-12-7-20(2)8-13-23/h5-14,17,28H,3-4,15-16,18H2,1-2H3,(H,27,30)