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

Systemtic Name: N-[[4-[(1-benzothiophen-2-ylcarbonylamino)carbamoyl]cyclohexyl]methyl]thiophene-2-sulfonamide Openeye Name: N-[[4-[(benzothiophene-2-carbonylamino)carbamoyl]cyclohexyl]methyl]thiophene-2-sulfonamide CAS Name: N-[[4-[[[1-benzothiophen-2-yl(oxo)methyl]hydrazo]-oxomethyl]cyclohexyl]methyl]-2-thiophenesulfonamide IUPAC Name: N-[[4-[(1-benzothiophene-2-carbonylamino)carbamoyl]cyclohexyl]methyl]thiophene-2-sulfonamide Traditional Name: N-[[4-[(benzothiophene-2-carbonylamino)carbamoyl]cyclohexyl]methyl]thiophene-2-sulfonamide Formula: C21H23N3O4S3 MolecularWeight: 477.62002

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNS(=O)(=O)C2=CC=CS2)C(=O)NNC(=O)C3=CC4=CC=CC=C4S3

Isomeric SMILES

C1CC(CCC1CNS(=O)(=O)C2=CC=CS2)C(=O)NNC(=O)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C21H23N3O4S3/c25-20(23-24-21(26)18-12-16-4-1-2-5-17(16)30-18)15-9-7-14(8-10-15)13-22-31(27,28)19-6-3-11-29-19/h1-6,11-12,14-15,22H,7-10,13H2,(H,23,25)(H,24,26)