3-chloranyl-N-(3-morpholin-4-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(3-morpholin-4-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzenesulfonamide Openeye Name: 3-chloro-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]benzenesulfonamide CAS Name: 3-chloro-N-[3-[4-morpholinyl(oxo)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzenesulfonamide IUPAC Name: 3-chloro-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]benzenesulfonamide Formula: C19H21ClN2O4S2 MolecularWeight: 440.96404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NS(=O)(=O)C3=CC(=CC=C3)Cl)C(=O)N4CCOCC4

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NS(=O)(=O)C3=CC(=CC=C3)Cl)C(=O)N4CCOCC4

InChI

InChI=1S/C19H21ClN2O4S2/c20-13-4-3-5-14(12-13)28(24,25)21-18-17(15-6-1-2-7-16(15)27-18)19(23)22-8-10-26-11-9-22/h3-5,12,21H,1-2,6-11H2