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

Systemtic Name: 4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(2-piperidin-1-ylphenyl)benzamide Openeye Name: 4-[methyl(p-tolylsulfonyl)amino]-N-[2-(1-piperidyl)phenyl]benzamide CAS Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-[2-(1-piperidinyl)phenyl]benzamide IUPAC Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-(2-piperidin-1-ylphenyl)benzamide Traditional Name: 4-[methyl(tosyl)amino]-N-(2-piperidinophenyl)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=CC=CC=C3N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C26H29N3O3S/c1-20-10-16-23(17-11-20)33(31,32)28(2)22-14-12-21(13-15-22)26(30)27-24-8-4-5-9-25(24)29-18-6-3-7-19-29/h4-5,8-17H,3,6-7,18-19H2,1-2H3,(H,27,30)