4-methyl-N-pentyl-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 4-methyl-N-pentyl-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-methyl-N-pentyl-benzamide CAS Name: 4-methyl-N-pentyl-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-methyl-N-pentylbenzamide Traditional Name: N-amyl-3-(benzylsulfamoyl)-4-methyl-benzamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC(=C(C=C1)C)S(=O)(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCCCNC(=O)C1=CC(=C(C=C1)C)S(=O)(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H26N2O3S/c1-3-4-8-13-21-20(23)18-12-11-16(2)19(14-18)26(24,25)22-15-17-9-6-5-7-10-17/h5-7,9-12,14,22H,3-4,8,13,15H2,1-2H3,(H,21,23)