3-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-N-[(3,4-dimethoxyphenyl)methyl]propanamide

Systemtic Name: 3-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-N-[(3,4-dimethoxyphenyl)methyl]propanamide Openeye Name: 3-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-N-[(3,4-dimethoxyphenyl)methyl]propanamide CAS Name: 3-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-N-[(3,4-dimethoxyphenyl)methyl]propanamide IUPAC Name: 3-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-N-[(3,4-dimethoxyphenyl)methyl]propanamide Traditional Name: 3-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-N-veratryl-propionamide Formula: C27H30N2O5S MolecularWeight: 494.6025

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)OC

InChI

InChI=1S/C27H30N2O5S/c1-33-25-15-11-21(18-26(25)34-2)19-28-27(30)16-12-20-9-13-23(14-10-20)35(31,32)29-17-5-7-22-6-3-4-8-24(22)29/h3-4,6,8-11,13-15,18H,5,7,12,16-17,19H2,1-2H3,(H,28,30)