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

Systemtic Name: N-[[4-[(1-benzothiophen-2-ylcarbonylamino)carbamoyl]cyclohexyl]methyl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[[4-[(benzothiophene-2-carbonylamino)carbamoyl]cyclohexyl]methyl]-4-chloro-benzenesulfonamide CAS Name: N-[[4-[[[1-benzothiophen-2-yl(oxo)methyl]hydrazo]-oxomethyl]cyclohexyl]methyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[[4-[(1-benzothiophene-2-carbonylamino)carbamoyl]cyclohexyl]methyl]-4-chlorobenzenesulfonamide Traditional Name: N-[[4-[(benzothiophene-2-carbonylamino)carbamoyl]cyclohexyl]methyl]-4-chloro-benzenesulfonamide Formula: C23H24ClN3O4S2 MolecularWeight: 506.03736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O4S2/c24-18-9-11-19(12-10-18)33(30,31)25-14-15-5-7-16(8-6-15)22(28)26-27-23(29)21-13-17-3-1-2-4-20(17)32-21/h1-4,9-13,15-16,25H,5-8,14H2,(H,26,28)(H,27,29)