2-(4-methylpiperidin-1-yl)-N-(phenylmethyl)-5-[(phenylmethyl)sulfonylamino]benzamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-(phenylmethyl)-5-[(phenylmethyl)sulfonylamino]benzamide Openeye Name: N-benzyl-5-(benzylsulfonylamino)-2-(4-methyl-1-piperidyl)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-(phenylmethyl)-5-[(phenylmethyl)sulfonylamino]benzamide IUPAC Name: N-benzyl-5-(benzylsulfonylamino)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-benzyl-5-(benzylsulfonylamino)-2-(4-methylpiperidino)benzamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H31N3O3S/c1-21-14-16-30(17-15-21)26-13-12-24(29-34(32,33)20-23-10-6-3-7-11-23)18-25(26)27(31)28-19-22-8-4-2-5-9-22/h2-13,18,21,29H,14-17,19-20H2,1H3,(H,28,31)