N-(2,4-dimethylphenyl)-4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Openeye Name: N-(2,4-dimethylphenyl)-4-(1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide CAS Name: N-(2,4-dimethylphenyl)-4-(1-naphthalenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Traditional Name: N-(2,4-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=CC(=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC=CC6=CC=CC=C65)C

Isomeric SMILES

CC1=CC(=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/c1-19-13-15-28(20(2)17-19)32-35(33,34)22-14-16-29-27(18-22)24-10-6-12-26(24)30(31-29)25-11-5-8-21-7-3-4-9-23(21)25/h3-11,13-18,24,26,30-32H,12H2,1-2H3