3-[4-[cyclohexyl(methyl)sulfamoyl]piperazin-1-yl]-N-(phenylcarbamoyl)propanamide

Systemtic Name: 3-[4-[cyclohexyl(methyl)sulfamoyl]piperazin-1-yl]-N-(phenylcarbamoyl)propanamide Openeye Name: 3-[4-[cyclohexyl(methyl)sulfamoyl]piperazin-1-yl]-N-(phenylcarbamoyl)propanamide CAS Name: N-[anilino(oxo)methyl]-3-[4-[cyclohexyl(methyl)sulfamoyl]-1-piperazinyl]propanamide IUPAC Name: 3-[4-[cyclohexyl(methyl)sulfamoyl]piperazin-1-yl]-N-(phenylcarbamoyl)propanamide Traditional Name: 3-[4-[cyclohexyl(methyl)sulfamoyl]piperazino]-N-(phenylcarbamoyl)propionamide Formula: C21H33N5O4S MolecularWeight: 451.58282

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)N2CCN(CC2)CCC(=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)N2CCN(CC2)CCC(=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H33N5O4S/c1-24(19-10-6-3-7-11-19)31(29,30)26-16-14-25(15-17-26)13-12-20(27)23-21(28)22-18-8-4-2-5-9-18/h2,4-5,8-9,19H,3,6-7,10-17H2,1H3,(H2,22,23,27,28)