N-[cyclopropyl-(4-methylphenyl)methyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-[cyclopropyl(p-tolyl)methyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-[cyclopropyl(p-tolyl)methyl]-1-mesyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C22H26N2O3S MolecularWeight: 398.51844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C

InChI

InChI=1S/C22H26N2O3S/c1-15-5-7-16(8-6-15)21(17-9-10-17)23-22(25)19-11-12-20-18(14-19)4-3-13-24(20)28(2,26)27/h5-8,11-12,14,17,21H,3-4,9-10,13H2,1-2H3,(H,23,25)