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

Systemtic Name: 3-[4-[cyclohexyl(methyl)sulfamoyl]piperazin-1-yl]-N-(diphenylmethyl)propanamide Openeye Name: N-benzhydryl-3-[4-[cyclohexyl(methyl)sulfamoyl]piperazin-1-yl]propanamide CAS Name: 3-[4-[cyclohexyl(methyl)sulfamoyl]-1-piperazinyl]-N-(diphenylmethyl)propanamide IUPAC Name: N-benzhydryl-3-[4-[cyclohexyl(methyl)sulfamoyl]piperazin-1-yl]propanamide Traditional Name: N-benzhydryl-3-[4-[cyclohexyl(methyl)sulfamoyl]piperazino]propionamide Formula: C27H38N4O3S MolecularWeight: 498.68062

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)N2CCN(CC2)CCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)N2CCN(CC2)CCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H38N4O3S/c1-29(25-15-9-4-10-16-25)35(33,34)31-21-19-30(20-22-31)18-17-26(32)28-27(23-11-5-2-6-12-23)24-13-7-3-8-14-24/h2-3,5-8,11-14,25,27H,4,9-10,15-22H2,1H3,(H,28,32)