3-(phenylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)thiophene-2-carboxamide

Systemtic Name: 3-(phenylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)thiophene-2-carboxamide Openeye Name: 3-(benzenesulfonamido)-N-tetralin-5-yl-thiophene-2-carboxamide CAS Name: 3-(benzenesulfonamido)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2-thiophenecarboxamide IUPAC Name: 3-(benzenesulfonamido)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)thiophene-2-carboxamide Traditional Name: 3-(benzenesulfonamido)-N-tetralin-5-yl-thiophene-2-carboxamide Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3=C(C=CS3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C3=C(C=CS3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O3S2/c24-21(22-18-12-6-8-15-7-4-5-11-17(15)18)20-19(13-14-27-20)23-28(25,26)16-9-2-1-3-10-16/h1-3,6,8-10,12-14,23H,4-5,7,11H2,(H,22,24)