4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide

Systemtic Name: 4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide Openeye Name: 4-[methyl(p-tolylsulfonyl)amino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide CAS Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-(2-methyl-4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: N-(2-methyl-4-pyrrolidino-phenyl)-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)NC3=C(C=C(C=C3)N4CCCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)N4CCCC4)C

InChI

InChI=1S/C26H29N3O3S/c1-19-6-13-24(14-7-19)33(31,32)28(3)22-10-8-21(9-11-22)26(30)27-25-15-12-23(18-20(25)2)29-16-4-5-17-29/h6-15,18H,4-5,16-17H2,1-3H3,(H,27,30)