N-methyl-3-[(3-methylbutanoylamino)carbamoyl]-N-phenyl-benzenesulfonamide

Systemtic Name: N-methyl-3-[(3-methylbutanoylamino)carbamoyl]-N-phenyl-benzenesulfonamide Openeye Name: N-methyl-3-[(3-methylbutanoylamino)carbamoyl]-N-phenyl-benzenesulfonamide CAS Name: N-methyl-3-[[(3-methyl-1-oxobutyl)hydrazo]-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: N-methyl-3-[(3-methylbutanoylamino)carbamoyl]-N-phenylbenzenesulfonamide Traditional Name: 3-[(isovalerylamino)carbamoyl]-N-methyl-N-phenyl-benzenesulfonamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CC(C)CC(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=CC=C2

InChI

InChI=1S/C19H23N3O4S/c1-14(2)12-18(23)20-21-19(24)15-8-7-11-17(13-15)27(25,26)22(3)16-9-5-4-6-10-16/h4-11,13-14H,12H2,1-3H3,(H,20,23)(H,21,24)