N-butan-2-yl-4-(3-methoxy-2-oxidanyl-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide

Systemtic Name: N-butan-2-yl-4-(3-methoxy-2-oxidanyl-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Openeye Name: 4-(2-hydroxy-3-methoxy-phenyl)-N-sec-butyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide CAS Name: N-butan-2-yl-4-(2-hydroxy-3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide IUPAC Name: N-butan-2-yl-4-(2-hydroxy-3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Traditional Name: 4-(2-hydroxy-3-methoxy-phenyl)-N-sec-butyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=C(C(=CC=C4)OC)O

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=C(C(=CC=C4)OC)O

InChI

InChI=1S/C23H28N2O4S/c1-4-14(2)25-30(27,28)15-11-12-20-19(13-15)16-7-5-8-17(16)22(24-20)18-9-6-10-21(29-3)23(18)26/h5-7,9-14,16-17,22,24-26H,4,8H2,1-3H3