2-methyl-N-[3-(4-methylphenyl)propyl]-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: 2-methyl-N-[3-(4-methylphenyl)propyl]-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: 2-methyl-5-[(4-methyl-1-piperidyl)sulfonyl]-N-[3-(p-tolyl)propyl]benzamide CAS Name: 2-methyl-N-[3-(4-methylphenyl)propyl]-5-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: 2-methyl-N-[3-(4-methylphenyl)propyl]-5-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: 2-methyl-5-(4-methylpiperidino)sulfonyl-N-[3-(p-tolyl)propyl]benzamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCCCC3=CC=C(C=C3)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCCCC3=CC=C(C=C3)C

InChI

InChI=1S/C24H32N2O3S/c1-18-6-9-21(10-7-18)5-4-14-25-24(27)23-17-22(11-8-20(23)3)30(28,29)26-15-12-19(2)13-16-26/h6-11,17,19H,4-5,12-16H2,1-3H3,(H,25,27)