2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)-5-(naphthalen-1-ylsulfonylamino)benzamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)-5-(naphthalen-1-ylsulfonylamino)benzamide Openeye Name: N-isobutyl-2-(4-methyl-1-piperidyl)-5-(1-naphthylsulfonylamino)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-(2-methylpropyl)-5-(1-naphthalenylsulfonylamino)benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)-5-(naphthalen-1-ylsulfonylamino)benzamide Traditional Name: N-isobutyl-2-(4-methylpiperidino)-5-(1-naphthylsulfonylamino)benzamide Formula: C27H33N3O3S MolecularWeight: 479.63422

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43)C(=O)NCC(C)C

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43)C(=O)NCC(C)C

InChI

InChI=1S/C27H33N3O3S/c1-19(2)18-28-27(31)24-17-22(11-12-25(24)30-15-13-20(3)14-16-30)29-34(32,33)26-10-6-8-21-7-4-5-9-23(21)26/h4-12,17,19-20,29H,13-16,18H2,1-3H3,(H,28,31)