N-(4-acetamidophenyl)-2-methyl-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(4-acetamidophenyl)-2-methyl-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(4-acetamidophenyl)-2-methyl-5-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(4-acetamidophenyl)-2-methyl-5-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(4-acetamidophenyl)-2-methyl-5-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(4-acetamidophenyl)-2-methyl-5-(4-methylpiperidino)sulfonyl-benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

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