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

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-[[4-(1-piperidylmethyl)phenyl]methyl]benzamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[[4-(1-piperidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 2-[methyl(tosyl)amino]-N-[4-(piperidinomethyl)benzyl]benzamide Formula: C28H33N3O3S MolecularWeight: 491.64492

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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)CN4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)CN4CCCCC4

InChI

InChI=1S/C28H33N3O3S/c1-22-10-16-25(17-11-22)35(33,34)30(2)27-9-5-4-8-26(27)28(32)29-20-23-12-14-24(15-13-23)21-31-18-6-3-7-19-31/h4-5,8-17H,3,6-7,18-21H2,1-2H3,(H,29,32)