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

Systemtic Name: 4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: 4-[methyl(p-tolylsulfonyl)amino]-N-[[4-(1-piperidyl)phenyl]methyl]benzamide CAS Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-[[4-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: 4-[methyl(tosyl)amino]-N-(4-piperidinobenzyl)benzamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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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)NCC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C27H31N3O3S/c1-21-6-16-26(17-7-21)34(32,33)29(2)24-14-10-23(11-15-24)27(31)28-20-22-8-12-25(13-9-22)30-18-4-3-5-19-30/h6-17H,3-5,18-20H2,1-2H3,(H,28,31)