N-(2-bromanyl-4-methyl-phenyl)-2-[4-[cyclohexyl(methyl)sulfamoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[4-[cyclohexyl(methyl)sulfamoyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[4-[cyclohexyl(methyl)sulfamoyl]piperazin-1-yl]acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[4-[cyclohexyl(methyl)sulfamoyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[4-[cyclohexyl(methyl)sulfamoyl]piperazin-1-yl]acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[4-[cyclohexyl(methyl)sulfamoyl]piperazino]acetamide Formula: C20H31BrN4O3S MolecularWeight: 487.45414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)N(C)C3CCCCC3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)N(C)C3CCCCC3)Br

InChI

InChI=1S/C20H31BrN4O3S/c1-16-8-9-19(18(21)14-16)22-20(26)15-24-10-12-25(13-11-24)29(27,28)23(2)17-6-4-3-5-7-17/h8-9,14,17H,3-7,10-13,15H2,1-2H3,(H,22,26)