4-chloranyl-N-methyl-N-propan-2-yl-3-[(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-N-propan-2-yl-3-[(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: 4-chloro-N-isopropyl-N-methyl-3-[(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: 4-chloro-N-methyl-3-[oxo-[[oxo(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methyl]hydrazo]methyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-chloro-N-methyl-N-propan-2-yl-3-[(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: 4-chloro-N-isopropyl-N-methyl-3-[(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)carbamoyl]benzenesulfonamide Formula: C21H26ClN3O4S2 MolecularWeight: 484.03184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC(=O)C2=CC3=C(S2)CCCCC3

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC(=O)C2=CC3=C(S2)CCCCC3

InChI

InChI=1S/C21H26ClN3O4S2/c1-13(2)25(3)31(28,29)15-9-10-17(22)16(12-15)20(26)23-24-21(27)19-11-14-7-5-4-6-8-18(14)30-19/h9-13H,4-8H2,1-3H3,(H,23,26)(H,24,27)