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

Systemtic Name: N-cyclopropyl-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzamide Openeye Name: N-cyclopropyl-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzamide CAS Name: N-cyclopropyl-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxybenzamide IUPAC Name: N-cyclopropyl-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxybenzamide Traditional Name: N-cyclopropyl-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CC2)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CC2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H22N2O4S/c1-26-18-11-8-15(20(23)21-16-9-10-16)13-19(18)27(24,25)22-12-4-6-14-5-2-3-7-17(14)22/h2-3,5,7-8,11,13,16H,4,6,9-10,12H2,1H3,(H,21,23)