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

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

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

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC=CC6=CC=CC=C65


Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC=CC6=CC=CC=C65


InChI

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


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