N-[(2R,4S)-1-(3-methoxyphenyl)sulfonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide

Systemtic Name: N-[(2R,4S)-1-(3-methoxyphenyl)sulfonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[(2R,4S)-1-(3-methoxyphenyl)sulfonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[(2R,4S)-1-(3-methoxyphenyl)sulfonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[(2R,4S)-1-(3-methoxyphenyl)sulfonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-[(2R,4S)-1-(3-methoxyphenyl)sulfonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)OC)N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

C[C@@H]1C[C@@H](C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)OC)N(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C25H26N2O4S/c1-18-16-25(26(19(2)28)20-10-5-4-6-11-20)23-14-7-8-15-24(23)27(18)32(29,30)22-13-9-12-21(17-22)31-3/h4-15,17-18,25H,16H2,1-3H3/t18-,25+/m1/s1