3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(4-methylcyclohexyl)benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(4-methylcyclohexyl)benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(4-methylcyclohexyl)benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-(4-methylcyclohexyl)benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(4-methylcyclohexyl)benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-(4-methylcyclohexyl)benzamide Formula: C20H29N3O4S MolecularWeight: 407.52696

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C20H29N3O4S/c1-15-6-8-18(9-7-15)21-20(25)17-4-3-5-19(14-17)28(26,27)23-12-10-22(11-13-23)16(2)24/h3-5,14-15,18H,6-13H2,1-2H3,(H,21,25)