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

Systemtic Name: N-(4-ethanoylphenyl)-2-methyl-5-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(4-acetylphenyl)-2-methyl-5-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(4-acetylphenyl)-2-methyl-5-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(4-acetylphenyl)-2-methyl-5-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(4-acetylphenyl)-2-methyl-5-(2-methylpiperidino)sulfonyl-benzamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H26N2O4S/c1-15-7-12-20(29(27,28)24-13-5-4-6-16(24)2)14-21(15)22(26)23-19-10-8-18(9-11-19)17(3)25/h7-12,14,16H,4-6,13H2,1-3H3,(H,23,26)