3-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide

Systemtic Name: 3-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide Openeye Name: 3-[(3,5-dimethyl-1-piperidyl)sulfonyl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide CAS Name: 3-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide IUPAC Name: 3-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide Traditional Name: 3-(3,5-dimethylpiperidino)sulfonyl-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CCOC3=CC=C(C=C3)C)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CCOC3=CC=C(C=C3)C)C

InChI

InChI=1S/C24H32N2O4S/c1-18-8-10-22(11-9-18)30-13-12-25(4)24(27)21-6-5-7-23(15-21)31(28,29)26-16-19(2)14-20(3)17-26/h5-11,15,19-20H,12-14,16-17H2,1-4H3