N-(3,4-dimethylphenyl)-4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Openeye Name: N-(3,4-dimethylphenyl)-4-(1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide CAS Name: N-(3,4-dimethylphenyl)-4-(1-naphthalenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide IUPAC Name: N-(3,4-dimethylphenyl)-4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Traditional Name: N-(3,4-dimethylphenyl)-4-(1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Formula: C30H28N2O2S MolecularWeight: 480.62052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC=CC6=CC=CC=C65)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC=CC6=CC=CC=C65)C

InChI

InChI=1S/C30H28N2O2S/c1-19-13-14-22(17-20(19)2)32-35(33,34)23-15-16-29-28(18-23)25-10-6-12-27(25)30(31-29)26-11-5-8-21-7-3-4-9-24(21)26/h3-11,13-18,25,27,30-32H,12H2,1-2H3