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

Systemtic Name: 2-[methyl(phenylsulfonyl)amino]-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-[[4-(1-piperidyl)phenyl]methyl]benzamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-[[4-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: 2-[besyl(methyl)amino]-N-(4-piperidinobenzyl)benzamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCC2=CC=C(C=C2)N3CCCCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCC2=CC=C(C=C2)N3CCCCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O3S/c1-28(33(31,32)23-10-4-2-5-11-23)25-13-7-6-12-24(25)26(30)27-20-21-14-16-22(17-15-21)29-18-8-3-9-19-29/h2,4-7,10-17H,3,8-9,18-20H2,1H3,(H,27,30)