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

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

Systemtic Name:N-(2,4-dimethylphenyl)-4-naphthalen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide
Openeye Name:N-(2,4-dimethylphenyl)-4-(2-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide
CAS Name:N-(2,4-dimethylphenyl)-4-(2-naphthalenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide
IUPAC Name:N-(2,4-dimethylphenyl)-4-naphthalen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide
Traditional Name:N-(2,4-dimethylphenyl)-4-(2-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=CC6=CC=CC=C6C=C5)C


Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC6=CC=CC=C6C=C5)C


InChI

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


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