4-chloranyl-N-methyl-3-[[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbonylamino]carbamoyl]-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-3-[[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbonylamino]carbamoyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-chloro-N-isopropyl-N-methyl-3-[[(5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: 4-chloro-N-methyl-3-[[[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-oxomethyl]hydrazo]-oxomethyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-chloro-N-methyl-3-[[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyl)amino]carbamoyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-chloro-N-isopropyl-N-methyl-3-[[(5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C21H26ClN3O4S2 MolecularWeight: 484.03184

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NNC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C(C)C)Cl

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)NNC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C(C)C)Cl

InChI

InChI=1S/C21H26ClN3O4S2/c1-12(2)25(4)31(28,29)15-6-7-17(22)16(11-15)20(26)23-24-21(27)19-10-14-9-13(3)5-8-18(14)30-19/h6-7,10-13H,5,8-9H2,1-4H3,(H,23,26)(H,24,27)