N-(5-chloranyl-2-methyl-phenyl)-2-[4-[cyclohexyl(methyl)sulfamoyl]piperazin-1-yl]propanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[4-[cyclohexyl(methyl)sulfamoyl]piperazin-1-yl]propanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[4-[cyclohexyl(methyl)sulfamoyl]piperazin-1-yl]propanamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[4-[cyclohexyl(methyl)sulfamoyl]-1-piperazinyl]propanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[4-[cyclohexyl(methyl)sulfamoyl]piperazin-1-yl]propanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[4-[cyclohexyl(methyl)sulfamoyl]piperazino]propionamide Formula: C21H33ClN4O3S MolecularWeight: 457.02972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)N2CCN(CC2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)N2CCN(CC2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C21H33ClN4O3S/c1-16-9-10-18(22)15-20(16)23-21(27)17(2)25-11-13-26(14-12-25)30(28,29)24(3)19-7-5-4-6-8-19/h9-10,15,17,19H,4-8,11-14H2,1-3H3,(H,23,27)