3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]benzamide

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]benzamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]benzamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-[(1R)-1-[(2R)-2-oxolanyl]ethyl]benzamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]benzamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]benzamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

C[C@H]([C@H]1CCCO1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H28N2O5S/c1-16(20-10-6-14-30-20)24-23(26)18-11-12-21(29-2)22(15-18)31(27,28)25-13-5-8-17-7-3-4-9-19(17)25/h3-4,7,9,11-12,15-16,20H,5-6,8,10,13-14H2,1-2H3,(H,24,26)/t16-,20-/m1/s1