(phenylmethyl) N-[1-[[3-(cyclopropylsulfamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[3-(cyclopropylsulfamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[3-(cyclopropylsulfamoyl)anilino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[3-(cyclopropylsulfamoyl)anilino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[3-(cyclopropylsulfamoyl)anilino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[3-(cyclopropylsulfamoyl)anilino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2CC2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2CC2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O5S/c1-14(21-20(25)28-13-15-6-3-2-4-7-15)19(24)22-17-8-5-9-18(12-17)29(26,27)23-16-10-11-16/h2-9,12,14,16,23H,10-11,13H2,1H3,(H,21,25)(H,22,24)