N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[1-(2-thienylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]tetralin-6-sulfonamide CAS Name: N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[1-(2-thienylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]tetralin-6-sulfonamide Formula: C23H24N2O4S3 MolecularWeight: 488.64266

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C23H24N2O4S3/c26-31(27,21-11-9-17-5-1-2-6-18(17)16-21)24-20-10-12-22-19(15-20)7-3-13-25(22)32(28,29)23-8-4-14-30-23/h4,8-12,14-16,24H,1-3,5-7,13H2