N-ethyl-4-[[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-ethyl-4-[[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-ethyl-4-[[(5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-ethyl-4-[[[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-ethyl-4-[[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-ethyl-4-[[(5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC3=C(S2)CCC(C3)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC3=C(S2)CCC(C3)C

InChI

InChI=1S/C19H23N3O4S2/c1-3-20-28(25,26)15-7-5-13(6-8-15)18(23)21-22-19(24)17-11-14-10-12(2)4-9-16(14)27-17/h5-8,11-12,20H,3-4,9-10H2,1-2H3,(H,21,23)(H,22,24)