3-[(3-methylbutanoylamino)carbamoyl]-N,N-dipropyl-benzenesulfonamide

Systemtic Name: 3-[(3-methylbutanoylamino)carbamoyl]-N,N-dipropyl-benzenesulfonamide Openeye Name: 3-[(3-methylbutanoylamino)carbamoyl]-N,N-dipropyl-benzenesulfonamide CAS Name: 3-[[(3-methyl-1-oxobutyl)hydrazo]-oxomethyl]-N,N-dipropylbenzenesulfonamide IUPAC Name: 3-[(3-methylbutanoylamino)carbamoyl]-N,N-dipropylbenzenesulfonamide Traditional Name: 3-[(isovalerylamino)carbamoyl]-N,N-dipropyl-benzenesulfonamide Formula: C18H29N3O4S MolecularWeight: 383.50556

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CC(C)C

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CC(C)C

InChI

InChI=1S/C18H29N3O4S/c1-5-10-21(11-6-2)26(24,25)16-9-7-8-15(13-16)18(23)20-19-17(22)12-14(3)4/h7-9,13-14H,5-6,10-12H2,1-4H3,(H,19,22)(H,20,23)