N-[2-[4-[cyclohexyl(methyl)sulfamoyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[4-[cyclohexyl(methyl)sulfamoyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[4-[cyclohexyl(methyl)sulfamoyl]piperazin-1-yl]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[4-[cyclohexyl(methyl)sulfamoyl]-1-piperazinyl]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[4-[cyclohexyl(methyl)sulfamoyl]piperazin-1-yl]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[4-[cyclohexyl(methyl)sulfamoyl]piperazino]-2-keto-ethyl]-3-methyl-benzamide Formula: C21H32N4O4S MolecularWeight: 436.56818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)N2CCN(CC2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)N2CCN(CC2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C21H32N4O4S/c1-17-7-6-8-18(15-17)21(27)22-16-20(26)24-11-13-25(14-12-24)30(28,29)23(2)19-9-4-3-5-10-19/h6-8,15,19H,3-5,9-14,16H2,1-2H3,(H,22,27)