4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[(1R)-1-pyridin-2-ylethyl]benzamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[(1R)-1-pyridin-2-ylethyl]benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[(1R)-1-(2-pyridyl)ethyl]benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[(1R)-1-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[(1R)-1-pyridin-2-ylethyl]benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[(1R)-1-(2-pyridyl)ethyl]benzamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

C[C@H](C1=CC=CC=N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O3S/c1-17(21-9-4-5-15-24-21)25-23(27)19-11-13-20(14-12-19)30(28,29)26-16-6-8-18-7-2-3-10-22(18)26/h2-5,7,9-15,17H,6,8,16H2,1H3,(H,25,27)/t17-/m1/s1