2-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[3-(4-methylpiperidin-1-yl)propyl]benzamide

Systemtic Name: 2-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[3-(4-methylpiperidin-1-yl)propyl]benzamide Openeye Name: 2-methyl-N-[3-(4-methyl-1-piperidyl)propyl]-3-(p-tolylsulfonylamino)benzamide CAS Name: 2-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[3-(4-methyl-1-piperidinyl)propyl]benzamide IUPAC Name: 2-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[3-(4-methylpiperidin-1-yl)propyl]benzamide Traditional Name: 2-methyl-N-[3-(4-methylpiperidino)propyl]-3-(tosylamino)benzamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)C2=C(C(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)C2=C(C(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C24H33N3O3S/c1-18-8-10-21(11-9-18)31(29,30)26-23-7-4-6-22(20(23)3)24(28)25-14-5-15-27-16-12-19(2)13-17-27/h4,6-11,19,26H,5,12-17H2,1-3H3,(H,25,28)