N-(4-chlorophenyl)-2-[4-[cyclohexyl(methyl)sulfamoyl]piperazin-1-yl]propanamide

Systemtic Name: N-(4-chlorophenyl)-2-[4-[cyclohexyl(methyl)sulfamoyl]piperazin-1-yl]propanamide Openeye Name: N-(4-chlorophenyl)-2-[4-[cyclohexyl(methyl)sulfamoyl]piperazin-1-yl]propanamide CAS Name: N-(4-chlorophenyl)-2-[4-[cyclohexyl(methyl)sulfamoyl]-1-piperazinyl]propanamide IUPAC Name: N-(4-chlorophenyl)-2-[4-[cyclohexyl(methyl)sulfamoyl]piperazin-1-yl]propanamide Traditional Name: N-(4-chlorophenyl)-2-[4-[cyclohexyl(methyl)sulfamoyl]piperazino]propionamide Formula: C20H31ClN4O3S MolecularWeight: 443.00314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C20H31ClN4O3S/c1-16(20(26)22-18-10-8-17(21)9-11-18)24-12-14-25(15-13-24)29(27,28)23(2)19-6-4-3-5-7-19/h8-11,16,19H,3-7,12-15H2,1-2H3,(H,22,26)