(phenylmethyl) N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[(3-sulfamoylphenyl)amino]propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[(3-sulfamoylphenyl)amino]propan-2-yl]carbamate Openeye Name: benzyl N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-(3-sulfamoylanilino)ethyl]carbamate CAS Name: N-[3-(1H-indol-3-yl)-1-oxo-1-(3-sulfamoylanilino)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(1H-indol-3-yl)-1-oxo-1-(3-sulfamoylanilino)propan-2-yl]carbamate Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-(3-sulfamoylanilino)ethyl]carbamic acid benzyl ester Formula: C25H24N4O5S MolecularWeight: 492.54686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NC4=CC(=CC=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NC4=CC(=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C25H24N4O5S/c26-35(32,33)20-10-6-9-19(14-20)28-24(30)23(13-18-15-27-22-12-5-4-11-21(18)22)29-25(31)34-16-17-7-2-1-3-8-17/h1-12,14-15,23,27H,13,16H2,(H,28,30)(H,29,31)(H2,26,32,33)