4-ethanoyl-N-[[4-[(2-methylpropanoylamino)carbamoyl]phenyl]methyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[[4-[(2-methylpropanoylamino)carbamoyl]phenyl]methyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[[4-[(2-methylpropanoylamino)carbamoyl]phenyl]methyl]benzenesulfonamide CAS Name: 4-acetyl-N-[[4-[[(2-methyl-1-oxopropyl)hydrazo]-oxomethyl]phenyl]methyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[[4-[(2-methylpropanoylamino)carbamoyl]phenyl]methyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[4-[(isobutyrylamino)carbamoyl]benzyl]benzenesulfonamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NNC(=O)C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C)C(=O)NNC(=O)C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C20H23N3O5S/c1-13(2)19(25)22-23-20(26)17-6-4-15(5-7-17)12-21-29(27,28)18-10-8-16(9-11-18)14(3)24/h4-11,13,21H,12H2,1-3H3,(H,22,25)(H,23,26)