4-[(2-methylpropanoylamino)carbamoyl]-N-(2-thiophen-2-ylethyl)benzenesulfonamide

Systemtic Name: 4-[(2-methylpropanoylamino)carbamoyl]-N-(2-thiophen-2-ylethyl)benzenesulfonamide Openeye Name: 4-[(2-methylpropanoylamino)carbamoyl]-N-[2-(2-thienyl)ethyl]benzenesulfonamide CAS Name: 4-[[(2-methyl-1-oxopropyl)hydrazo]-oxomethyl]-N-(2-thiophen-2-ylethyl)benzenesulfonamide IUPAC Name: 4-[(2-methylpropanoylamino)carbamoyl]-N-(2-thiophen-2-ylethyl)benzenesulfonamide Traditional Name: 4-[(isobutyrylamino)carbamoyl]-N-[2-(2-thienyl)ethyl]benzenesulfonamide Formula: C17H21N3O4S2 MolecularWeight: 395.49634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=CS2

Isomeric SMILES

CC(C)C(=O)NNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=CS2

InChI

InChI=1S/C17H21N3O4S2/c1-12(2)16(21)19-20-17(22)13-5-7-15(8-6-13)26(23,24)18-10-9-14-4-3-11-25-14/h3-8,11-12,18H,9-10H2,1-2H3,(H,19,21)(H,20,22)