N-butyl-2-[4-[3-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-butyl-2-[4-[3-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-butyl-2-[4-[3-[cyclohexyl(methyl)sulfamoyl]benzoyl]piperazin-1-yl]acetamide CAS Name: N-butyl-2-[4-[[3-[cyclohexyl(methyl)sulfamoyl]phenyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-butyl-2-[4-[3-[cyclohexyl(methyl)sulfamoyl]benzoyl]piperazin-1-yl]acetamide Traditional Name: N-butyl-2-[4-[3-[cyclohexyl(methyl)sulfamoyl]benzoyl]piperazino]acetamide Formula: C24H38N4O4S MolecularWeight: 478.64792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CCCCNC(=O)CN1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C24H38N4O4S/c1-3-4-13-25-23(29)19-27-14-16-28(17-15-27)24(30)20-9-8-12-22(18-20)33(31,32)26(2)21-10-6-5-7-11-21/h8-9,12,18,21H,3-7,10-11,13-17,19H2,1-2H3,(H,25,29)