N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2,3-dimethyl-benzamide

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2,3-dimethyl-benzamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-2,3-dimethyl-benzamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-2,3-dimethylbenzamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2,3-dimethylbenzamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-2,3-dimethyl-benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H27N3O4S/c1-15-5-4-6-21(16(15)2)22(27)24-19-11-13-25(14-12-19)30(28,29)20-9-7-18(8-10-20)23-17(3)26/h4-10,19H,11-14H2,1-3H3,(H,23,26)(H,24,27)