sulfamoyl 3-(butylamino)-2-(diphenylmethyl)-5-(methoxymethyl)-4-phenoxy-benzoate

Systemtic Name: sulfamoyl 3-(butylamino)-2-(diphenylmethyl)-5-(methoxymethyl)-4-phenoxy-benzoate Openeye Name: sulfamoyl 2-benzhydryl-3-(butylamino)-5-(methoxymethyl)-4-phenoxy-benzoate CAS Name: 3-(butylamino)-2-(diphenylmethyl)-5-(methoxymethyl)-4-phenoxybenzoic acid sulfamoyl ester IUPAC Name: sulfamoyl 2-benzhydryl-3-(butylamino)-5-(methoxymethyl)-4-phenoxybenzoate Traditional Name: 2-benzhydryl-3-(butylamino)-5-(methoxymethyl)-4-phenoxy-benzoic acid sulfamoyl ester Formula: C32H34N2O6S MolecularWeight: 574.68716

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=C(C(=CC(=C1OC2=CC=CC=C2)COC)C(=O)OS(=O)(=O)N)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCNC1=C(C(=CC(=C1OC2=CC=CC=C2)COC)C(=O)OS(=O)(=O)N)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H34N2O6S/c1-3-4-20-34-30-29(28(23-14-8-5-9-15-23)24-16-10-6-11-17-24)27(32(35)40-41(33,36)37)21-25(22-38-2)31(30)39-26-18-12-7-13-19-26/h5-19,21,28,34H,3-4,20,22H2,1-2H3,(H2,33,36,37)