(phenylmethyl) N-[1-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[3-(diethylsulfamoyl)-4-methyl-anilino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]carbamate CAS Name: N-[1-[3-(diethylsulfamoyl)-4-methylanilino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[3-(diethylsulfamoyl)-4-methylanilino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[3-(diethylsulfamoyl)-4-methyl-anilino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]carbamic acid benzyl ester Formula: C30H34N4O5S MolecularWeight: 562.67976

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4)C

InChI

InChI=1S/C30H34N4O5S/c1-4-34(5-2)40(37,38)28-18-24(16-15-21(28)3)32-29(35)27(17-23-19-31-26-14-10-9-13-25(23)26)33-30(36)39-20-22-11-7-6-8-12-22/h6-16,18-19,27,31H,4-5,17,20H2,1-3H3,(H,32,35)(H,33,36)