N-ethyl-N-phenyl-4-[(4,5,6,7-tetrahydro-1-benzothiophen-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-ethyl-N-phenyl-4-[(4,5,6,7-tetrahydro-1-benzothiophen-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-ethyl-N-phenyl-4-[(4,5,6,7-tetrahydrobenzothiophene-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-ethyl-4-[oxo-[[oxo(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methyl]hydrazo]methyl]-N-phenylbenzenesulfonamide IUPAC Name: N-ethyl-N-phenyl-4-[(4,5,6,7-tetrahydro-1-benzothiophene-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-ethyl-N-phenyl-4-[(4,5,6,7-tetrahydrobenzothiophene-2-carbonylamino)carbamoyl]benzenesulfonamide Formula: C24H25N3O4S2 MolecularWeight: 483.603

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC4=C(S3)CCCC4

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC4=C(S3)CCCC4

InChI

InChI=1S/C24H25N3O4S2/c1-2-27(19-9-4-3-5-10-19)33(30,31)20-14-12-17(13-15-20)23(28)25-26-24(29)22-16-18-8-6-7-11-21(18)32-22/h3-5,9-10,12-16H,2,6-8,11H2,1H3,(H,25,28)(H,26,29)