4-chloranyl-N-(2-methoxyethyl)-3-[(3-methylbutanoylamino)carbamoyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(2-methoxyethyl)-3-[(3-methylbutanoylamino)carbamoyl]benzenesulfonamide Openeye Name: 4-chloro-N-(2-methoxyethyl)-3-[(3-methylbutanoylamino)carbamoyl]benzenesulfonamide CAS Name: 4-chloro-N-(2-methoxyethyl)-3-[[(3-methyl-1-oxobutyl)hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(2-methoxyethyl)-3-[(3-methylbutanoylamino)carbamoyl]benzenesulfonamide Traditional Name: 4-chloro-3-[(isovalerylamino)carbamoyl]-N-(2-methoxyethyl)benzenesulfonamide Formula: C15H22ClN3O5S MolecularWeight: 391.87028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NCCOC)Cl

Isomeric SMILES

CC(C)CC(=O)NNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NCCOC)Cl

InChI

InChI=1S/C15H22ClN3O5S/c1-10(2)8-14(20)18-19-15(21)12-9-11(4-5-13(12)16)25(22,23)17-6-7-24-3/h4-5,9-10,17H,6-8H2,1-3H3,(H,18,20)(H,19,21)