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

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxybenzamide Traditional Name: N-benzyl-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O4S/c1-30-22-14-13-20(24(27)25-17-18-8-3-2-4-9-18)16-23(22)31(28,29)26-15-7-11-19-10-5-6-12-21(19)26/h2-6,8-10,12-14,16H,7,11,15,17H2,1H3,(H,25,27)