3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-(2-oxolanylmethyl)benzamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-(tetrahydrofurfuryl)benzamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2CCCO2)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2CCCO2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H26N2O5S/c1-28-20-11-10-17(22(25)23-15-18-8-5-13-29-18)14-21(20)30(26,27)24-12-4-7-16-6-2-3-9-19(16)24/h2-3,6,9-11,14,18H,4-5,7-8,12-13,15H2,1H3,(H,23,25)