2-methoxy-N-(phenylmethyl)-N-quinolin-8-ylsulfonyl-benzamide

Systemtic Name: 2-methoxy-N-(phenylmethyl)-N-quinolin-8-ylsulfonyl-benzamide Openeye Name: N-benzyl-2-methoxy-N-(8-quinolylsulfonyl)benzamide CAS Name: 2-methoxy-N-(phenylmethyl)-N-(8-quinolinylsulfonyl)benzamide IUPAC Name: N-benzyl-2-methoxy-N-quinolin-8-ylsulfonylbenzamide Traditional Name: N-benzyl-2-methoxy-N-(8-quinolylsulfonyl)benzamide Formula: C24H20N2O4S MolecularWeight: 432.4916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H20N2O4S/c1-30-21-14-6-5-13-20(21)24(27)26(17-18-9-3-2-4-10-18)31(28,29)22-15-7-11-19-12-8-16-25-23(19)22/h2-16H,17H2,1H3