1-methylsulfonyl-N-[(1S)-1-phenylethyl]-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: 1-methylsulfonyl-N-[(1S)-1-phenylethyl]-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-methylsulfonyl-N-[(1S)-1-phenylethyl]-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-methylsulfonyl-N-[(1S)-1-phenylethyl]-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-methylsulfonyl-N-[(1S)-1-phenylethyl]-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-mesyl-N-[(1S)-1-phenylethyl]-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C

InChI

InChI=1S/C19H22N2O3S/c1-14(15-7-4-3-5-8-15)20-19(22)17-10-11-18-16(13-17)9-6-12-21(18)25(2,23)24/h3-5,7-8,10-11,13-14H,6,9,12H2,1-2H3,(H,20,22)/t14-/m0/s1