4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-[methyl(tosyl)amino]benzamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NC3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O3S/c1-20-8-14-25(15-9-20)33(31,32)28(2)24-12-10-22(11-13-24)26(30)27-23-16-17-29(19-23)18-21-6-4-3-5-7-21/h3-15,23H,16-19H2,1-2H3,(H,27,30)