4-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(2-methylcyclohexyl)benzamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(2-methylcyclohexyl)benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-(2-methylcyclohexyl)benzamide CAS Name: 4-[(4-acetyl-1-piperazinyl)sulfonyl]-N-(2-methylcyclohexyl)benzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-(2-methylcyclohexyl)benzamide Traditional Name: 4-(4-acetylpiperazino)sulfonyl-N-(2-methylcyclohexyl)benzamide Formula: C20H29N3O4S MolecularWeight: 407.52696

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1CCCCC1NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C20H29N3O4S/c1-15-5-3-4-6-19(15)21-20(25)17-7-9-18(10-8-17)28(26,27)23-13-11-22(12-14-23)16(2)24/h7-10,15,19H,3-6,11-14H2,1-2H3,(H,21,25)