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

Systemtic Name: 4-(3-methylthiophen-2-yl)-N-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Openeye Name: 4-(3-methyl-2-thienyl)-N-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide CAS Name: 4-(3-methyl-2-thiophenyl)-N-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide IUPAC Name: 4-(3-methylthiophen-2-yl)-N-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Traditional Name: 4-(3-methyl-2-thienyl)-N-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Formula: C25H26N2O2S2 MolecularWeight: 450.61614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)S(=O)(=O)NCCC5=CC=CC=C5

Isomeric SMILES

CC1=C(SC=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)S(=O)(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C25H26N2O2S2/c1-17-13-15-30-25(17)24-21-9-5-8-20(21)22-16-19(10-11-23(22)27-24)31(28,29)26-14-12-18-6-3-2-4-7-18/h2-8,10-11,13,15-16,20-21,24,26-27H,9,12,14H2,1H3