N-cyclohexyl-3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)C3CCCCC3

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)C3CCCCC3

InChI

InChI=1S/C20H29N3O4S/c1-16(24)22-11-13-23(14-12-22)28(26,27)19-10-6-7-17(15-19)20(25)21(2)18-8-4-3-5-9-18/h6-7,10,15,18H,3-5,8-9,11-14H2,1-2H3