N-[(2-chlorophenyl)methyl]-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzamide CAS Name: N-[(2-chlorophenyl)methyl]-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxybenzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxybenzamide Traditional Name: N-(2-chlorobenzyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzamide Formula: C24H23ClN2O4S MolecularWeight: 470.96842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2Cl)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2Cl)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C24H23ClN2O4S/c1-31-22-13-12-18(24(28)26-16-19-8-2-4-10-20(19)25)15-23(22)32(29,30)27-14-6-9-17-7-3-5-11-21(17)27/h2-5,7-8,10-13,15H,6,9,14,16H2,1H3,(H,26,28)