N-(4-methoxyphenyl)-4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide

Systemtic Name: N-(4-methoxyphenyl)-4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Openeye Name: 4-(4-isopropylphenyl)-N-(4-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide CAS Name: N-(4-methoxyphenyl)-4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide IUPAC Name: N-(4-methoxyphenyl)-4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Traditional Name: N-(4-methoxyphenyl)-4-p-cumenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Formula: C28H30N2O3S MolecularWeight: 474.6144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)S(=O)(=O)NC5=CC=C(C=C5)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)S(=O)(=O)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C28H30N2O3S/c1-18(2)19-7-9-20(10-8-19)28-25-6-4-5-24(25)26-17-23(15-16-27(26)29-28)34(31,32)30-21-11-13-22(33-3)14-12-21/h4-5,7-18,24-25,28-30H,6H2,1-3H3