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

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[[4-(1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Traditional Name: 2-[methyl(tosyl)amino]-N-(4-pyrrolidinobenzyl)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=CC=C2C(=O)NCC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)N4CCCC4

InChI

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