N-[1-[4-(2-methylpropyl)phenyl]ethyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: N-[1-[4-(2-methylpropyl)phenyl]ethyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-[1-(4-isobutylphenyl)ethyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-[1-[4-(2-methylpropyl)phenyl]ethyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-[1-[4-(2-methylpropyl)phenyl]ethyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-[1-(4-isobutylphenyl)ethyl]-1-mesyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C

InChI

InChI=1S/C23H30N2O3S/c1-16(2)14-18-7-9-19(10-8-18)17(3)24-23(26)21-11-12-22-20(15-21)6-5-13-25(22)29(4,27)28/h7-12,15-17H,5-6,13-14H2,1-4H3,(H,24,26)