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

Systemtic Name: 4-methoxy-N-(phenylmethyl)-N-quinolin-8-ylsulfonyl-benzamide Openeye Name: N-benzyl-4-methoxy-N-(8-quinolylsulfonyl)benzamide CAS Name: 4-methoxy-N-(phenylmethyl)-N-(8-quinolinylsulfonyl)benzamide IUPAC Name: N-benzyl-4-methoxy-N-quinolin-8-ylsulfonylbenzamide Traditional Name: N-benzyl-4-methoxy-N-(8-quinolylsulfonyl)benzamide Formula: C24H20N2O4S MolecularWeight: 432.4916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

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