(4-propanoylphenyl) 3-[(2-methoxyphenyl)-(phenylmethyl)sulfamoyl]benzoate

Systemtic Name: (4-propanoylphenyl) 3-[(2-methoxyphenyl)-(phenylmethyl)sulfamoyl]benzoate Openeye Name: (4-propanoylphenyl) 3-[benzyl-(2-methoxyphenyl)sulfamoyl]benzoate CAS Name: 3-[(2-methoxyphenyl)-(phenylmethyl)sulfamoyl]benzoic acid [4-(1-oxopropyl)phenyl] ester IUPAC Name: (4-propanoylphenyl) 3-[benzyl-(2-methoxyphenyl)sulfamoyl]benzoate Traditional Name: 3-[benzyl-(2-methoxyphenyl)sulfamoyl]benzoic acid (4-propionylphenyl) ester Formula: C30H27NO6S MolecularWeight: 529.60348

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4OC

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C30H27NO6S/c1-3-28(32)23-16-18-25(19-17-23)37-30(33)24-12-9-13-26(20-24)38(34,35)31(21-22-10-5-4-6-11-22)27-14-7-8-15-29(27)36-2/h4-20H,3,21H2,1-2H3