4-[[2-[(4-methoxyphenyl)amino]ethanoylamino]carbamoyl]-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-[[2-[(4-methoxyphenyl)amino]ethanoylamino]carbamoyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: N-isopropyl-4-[[[2-(4-methoxyanilino)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 4-[[[2-(4-methoxyanilino)-1-oxoethyl]hydrazo]-oxomethyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[[[2-(4-methoxyanilino)acetyl]amino]carbamoyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-4-[[[2-(p-anisidino)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C19H24N4O5S MolecularWeight: 420.48266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)CNC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)CNC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H24N4O5S/c1-13(2)23-29(26,27)17-10-4-14(5-11-17)19(25)22-21-18(24)12-20-15-6-8-16(28-3)9-7-15/h4-11,13,20,23H,12H2,1-3H3,(H,21,24)(H,22,25)