3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxy-N-methyl-N-(1-phenylethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O4S/c1-17-13-18(2)16-26(15-17)31(28,29)23-14-21(11-12-22(23)30-5)24(27)25(4)19(3)20-9-7-6-8-10-20/h6-12,14,17-19H,13,15-16H2,1-5H3