(phenylmethyl) 4-[3-[(3-chlorophenyl)-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]sulfamoyl]phenyl]carbonylpiperazine-1-carboxylate

Systemtic Name: (phenylmethyl) 4-[3-[(3-chlorophenyl)-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]sulfamoyl]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: benzyl 4-[3-[(2-tert-butoxy-2-oxo-ethyl)-(3-chlorophenyl)sulfamoyl]benzoyl]piperazine-1-carboxylate CAS Name: 4-[[3-[(3-chlorophenyl)-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]sulfamoyl]phenyl]-oxomethyl]-1-piperazinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[3-[(3-chlorophenyl)-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]sulfamoyl]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[3-[(2-tert-butoxy-2-keto-ethyl)-(3-chlorophenyl)sulfamoyl]benzoyl]piperazine-1-carboxylic acid benzyl ester Formula: C31H34ClN3O7S MolecularWeight: 628.13556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)OC(=O)CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C31H34ClN3O7S/c1-31(2,3)42-28(36)21-35(26-13-8-12-25(32)20-26)43(39,40)27-14-7-11-24(19-27)29(37)33-15-17-34(18-16-33)30(38)41-22-23-9-5-4-6-10-23/h4-14,19-20H,15-18,21-22H2,1-3H3