5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methoxy-benzamide

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methoxy-benzamide Openeye Name: 5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methoxy-benzamide CAS Name: 5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methoxybenzamide IUPAC Name: 5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methoxybenzamide Traditional Name: 5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methoxy-benzamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC3=CC=CC=C32)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C17H18N2O4S/c1-23-16-9-8-13(11-14(16)17(18)20)24(21,22)19-10-4-6-12-5-2-3-7-15(12)19/h2-3,5,7-9,11H,4,6,10H2,1H3,(H2,18,20)