N-[2-[(4-methylpentanoylamino)carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[(4-methylpentanoylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[(4-methylpentanoylamino)carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[(4-methyl-1-oxopentyl)hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[(4-methylpentanoylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[(4-methylpentanoylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C17H21N3O4S2 MolecularWeight: 395.49634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CS2

Isomeric SMILES

CC(C)CCC(=O)NNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CS2

InChI

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