3-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethylsulfonyl]propanamide

Systemtic Name: 3-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethylsulfonyl]propanamide Openeye Name: 3-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethylsulfonyl]propanamide CAS Name: 3-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethylsulfonyl]propanamide IUPAC Name: 3-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethylsulfonyl]propanamide Traditional Name: 3-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethylsulfonyl]propionamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CCS(=O)(=O)CCC(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CCS(=O)(=O)CCC(=O)N

InChI

InChI=1S/C15H22N2O3S/c1-12-4-5-14-13(11-12)3-2-7-17(14)8-10-21(19,20)9-6-15(16)18/h4-5,11H,2-3,6-10H2,1H3,(H2,16,18)