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

Systemtic Name: 4-(3-chlorophenyl)-N-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Openeye Name: 4-(3-chlorophenyl)-N-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide CAS Name: 4-(3-chlorophenyl)-N-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide IUPAC Name: 4-(3-chlorophenyl)-N-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Traditional Name: 4-(3-chlorophenyl)-N-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Formula: C26H25ClN2O2S MolecularWeight: 465.0069

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=C(C=C3)S(=O)(=O)NCCC4=CC=CC=C4)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=C(C=C3)S(=O)(=O)NCCC4=CC=CC=C4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C26H25ClN2O2S/c27-20-9-4-8-19(16-20)26-23-11-5-10-22(23)24-17-21(12-13-25(24)29-26)32(30,31)28-15-14-18-6-2-1-3-7-18/h1-10,12-13,16-17,22-23,26,28-29H,11,14-15H2