N-[1-(3-acetamidophenyl)ethyl]-3,4-dimethyl-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-3,4-dimethyl-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-3,4-dimethyl-5-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-3,4-dimethyl-5-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-3,4-dimethyl-5-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-3,4-dimethyl-5-(4-methylpiperidino)sulfonyl-benzamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC(=CC(=C2C)C)C(=O)NC(C)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC(=CC(=C2C)C)C(=O)NC(C)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C25H33N3O4S/c1-16-9-11-28(12-10-16)33(31,32)24-15-22(13-17(2)18(24)3)25(30)26-19(4)21-7-6-8-23(14-21)27-20(5)29/h6-8,13-16,19H,9-12H2,1-5H3,(H,26,30)(H,27,29)