4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(1-methoxypropan-2-yl)benzamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(1-methoxypropan-2-yl)benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-methoxy-1-methyl-ethyl)benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(1-methoxypropan-2-yl)benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(1-methoxypropan-2-yl)benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-methoxy-1-methyl-ethyl)benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(COC)NC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H24N2O4S/c1-15(14-26-2)21-20(23)17-9-11-18(12-10-17)27(24,25)22-13-5-7-16-6-3-4-8-19(16)22/h3-4,6,8-12,15H,5,7,13-14H2,1-2H3,(H,21,23)