N-cyclopentyl-5-[[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]carbamoyl]-2-methoxy-benzenesulfonamide

Systemtic Name: N-cyclopentyl-5-[[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]carbamoyl]-2-methoxy-benzenesulfonamide Openeye Name: N-cyclopentyl-5-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]-2-methoxy-benzenesulfonamide CAS Name: N-cyclopentyl-5-[[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]hydrazo]-oxomethyl]-2-methoxybenzenesulfonamide IUPAC Name: N-cyclopentyl-5-[[(5-ethyl-4-methylthiophene-2-carbonyl)amino]carbamoyl]-2-methoxybenzenesulfonamide Traditional Name: N-cyclopentyl-5-[[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]-2-methoxy-benzenesulfonamide Formula: C21H27N3O5S2 MolecularWeight: 465.58618

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3)C

InChI

InChI=1S/C21H27N3O5S2/c1-4-17-13(2)11-18(30-17)21(26)23-22-20(25)14-9-10-16(29-3)19(12-14)31(27,28)24-15-7-5-6-8-15/h9-12,15,24H,4-8H2,1-3H3,(H,22,25)(H,23,26)