N-[2-[(2-cyclopent-2-en-1-ylethanoylamino)carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[(2-cyclopent-2-en-1-ylethanoylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[(2-cyclopent-2-en-1-ylacetyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[[2-(1-cyclopent-2-enyl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[(2-cyclopent-2-en-1-ylacetyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[(2-cyclopent-2-en-1-ylacetyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1CC(C=C1)CC(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H19N3O4S2/c22-16(12-13-6-1-2-7-13)19-20-18(23)14-8-3-4-9-15(14)21-27(24,25)17-10-5-11-26-17/h1,3-6,8-11,13,21H,2,7,12H2,(H,19,22)(H,20,23)