N-cyclopentyl-2-methoxy-5-[(thiophen-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-cyclopentyl-2-methoxy-5-[(thiophen-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-cyclopentyl-2-methoxy-5-[(thiophene-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-cyclopentyl-2-methoxy-5-[oxo-[[oxo(thiophen-2-yl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-2-methoxy-5-[(thiophene-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-cyclopentyl-2-methoxy-5-[(2-thenoylamino)carbamoyl]benzenesulfonamide Formula: C18H21N3O5S2 MolecularWeight: 423.50644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=CS2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=CS2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C18H21N3O5S2/c1-26-14-9-8-12(17(22)19-20-18(23)15-7-4-10-27-15)11-16(14)28(24,25)21-13-5-2-3-6-13/h4,7-11,13,21H,2-3,5-6H2,1H3,(H,19,22)(H,20,23)