N-[[4-[(1-benzothiophen-2-ylcarbonylamino)carbamoyl]cyclohexyl]methyl]benzenesulfonamide

Systemtic Name: N-[[4-[(1-benzothiophen-2-ylcarbonylamino)carbamoyl]cyclohexyl]methyl]benzenesulfonamide Openeye Name: N-[[4-[(benzothiophene-2-carbonylamino)carbamoyl]cyclohexyl]methyl]benzenesulfonamide CAS Name: N-[[4-[[[1-benzothiophen-2-yl(oxo)methyl]hydrazo]-oxomethyl]cyclohexyl]methyl]benzenesulfonamide IUPAC Name: N-[[4-[(1-benzothiophene-2-carbonylamino)carbamoyl]cyclohexyl]methyl]benzenesulfonamide Traditional Name: N-[[4-[(benzothiophene-2-carbonylamino)carbamoyl]cyclohexyl]methyl]benzenesulfonamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNS(=O)(=O)C2=CC=CC=C2)C(=O)NNC(=O)C3=CC4=CC=CC=C4S3

Isomeric SMILES

C1CC(CCC1CNS(=O)(=O)C2=CC=CC=C2)C(=O)NNC(=O)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C23H25N3O4S2/c27-22(25-26-23(28)21-14-18-6-4-5-9-20(18)31-21)17-12-10-16(11-13-17)15-24-32(29,30)19-7-2-1-3-8-19/h1-9,14,16-17,24H,10-13,15H2,(H,25,27)(H,26,28)