N-(3-ethanoylphenyl)-4-(2-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(3-ethanoylphenyl)-4-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(3-acetylphenyl)-4-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(3-acetylphenyl)-4-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(3-acetylphenyl)-4-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(3-acetylphenyl)-4-(2-methylpiperidino)sulfonyl-benzamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4S/c1-15-6-3-4-13-23(15)28(26,27)20-11-9-17(10-12-20)21(25)22-19-8-5-7-18(14-19)16(2)24/h5,7-12,14-15H,3-4,6,13H2,1-2H3,(H,22,25)