1-(3-methoxy-4,5-dimethyl-phenyl)sulfonyl-N-(4-phenylbutyl)-3,4-dihydro-2H-quinoline-2-carboxamide

Systemtic Name: 1-(3-methoxy-4,5-dimethyl-phenyl)sulfonyl-N-(4-phenylbutyl)-3,4-dihydro-2H-quinoline-2-carboxamide Openeye Name: 1-(3-methoxy-4,5-dimethyl-phenyl)sulfonyl-N-(4-phenylbutyl)-3,4-dihydro-2H-quinoline-2-carboxamide CAS Name: 1-(3-methoxy-4,5-dimethylphenyl)sulfonyl-N-(4-phenylbutyl)-3,4-dihydro-2H-quinoline-2-carboxamide IUPAC Name: 1-(3-methoxy-4,5-dimethylphenyl)sulfonyl-N-(4-phenylbutyl)-3,4-dihydro-2H-quinoline-2-carboxamide Traditional Name: 1-(3-methoxy-4,5-dimethyl-phenyl)sulfonyl-N-(4-phenylbutyl)-3,4-dihydro-2H-quinoline-2-carboxamide Formula: C29H34N2O4S MolecularWeight: 506.65626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)OC)S(=O)(=O)N2C(CCC3=CC=CC=C32)C(=O)NCCCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC(=C1C)OC)S(=O)(=O)N2C(CCC3=CC=CC=C32)C(=O)NCCCCC4=CC=CC=C4

InChI

InChI=1S/C29H34N2O4S/c1-21-19-25(20-28(35-3)22(21)2)36(33,34)31-26-15-8-7-14-24(26)16-17-27(31)29(32)30-18-10-9-13-23-11-5-4-6-12-23/h4-8,11-12,14-15,19-20,27H,9-10,13,16-18H2,1-3H3,(H,30,32)