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

Systemtic Name: N-[4-[(2-cyclopentylethanoylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[[(2-cyclopentylacetyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[[(2-cyclopentyl-1-oxoethyl)hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[[(2-cyclopentylacetyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[[(2-cyclopentylacetyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C18H21N3O4S2 MolecularWeight: 407.50704

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1CCC(C1)CC(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H21N3O4S2/c22-16(12-13-4-1-2-5-13)19-20-18(23)14-7-9-15(10-8-14)21-27(24,25)17-6-3-11-26-17/h3,6-11,13,21H,1-2,4-5,12H2,(H,19,22)(H,20,23)