4-methyl-3-[(phenylmethyl)sulfamoyl]-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name: 4-methyl-3-[(phenylmethyl)sulfamoyl]-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 3-(benzylsulfamoyl)-4-methyl-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 4-methyl-3-[(phenylmethyl)sulfamoyl]-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-methyl-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 3-(benzylsulfamoyl)-4-methyl-N-[2-(8-quinolyl)ethyl]benzamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC3=C2N=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC3=C2N=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3S/c1-19-12-13-23(17-24(19)33(31,32)29-18-20-7-3-2-4-8-20)26(30)28-16-14-22-10-5-9-21-11-6-15-27-25(21)22/h2-13,15,17,29H,14,16,18H2,1H3,(H,28,30)