1-methylsulfonyl-N-[[3-(phenylmethoxymethyl)phenyl]methyl]-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: 1-methylsulfonyl-N-[[3-(phenylmethoxymethyl)phenyl]methyl]-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-[[3-(benzyloxymethyl)phenyl]methyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-methylsulfonyl-N-[[3-(phenylmethoxymethyl)phenyl]methyl]-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-methylsulfonyl-N-[[3-(phenylmethoxymethyl)phenyl]methyl]-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-[3-(benzoxymethyl)benzyl]-1-mesyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)NCC3=CC(=CC=C3)COCC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)NCC3=CC(=CC=C3)COCC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O4S/c1-33(30,31)28-14-6-11-23-16-24(12-13-25(23)28)26(29)27-17-21-9-5-10-22(15-21)19-32-18-20-7-3-2-4-8-20/h2-5,7-10,12-13,15-16H,6,11,14,17-19H2,1H3,(H,27,29)