2-methyl-5-[(phenylmethyl)sulfamoyl]-N-prop-2-enyl-benzamide

Systemtic Name: 2-methyl-5-[(phenylmethyl)sulfamoyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-5-(benzylsulfamoyl)-2-methyl-benzamide CAS Name: 2-methyl-5-[(phenylmethyl)sulfamoyl]-N-prop-2-enylbenzamide IUPAC Name: 5-(benzylsulfamoyl)-2-methyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-5-(benzylsulfamoyl)-2-methyl-benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NCC=C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NCC=C

InChI

InChI=1S/C18H20N2O3S/c1-3-11-19-18(21)17-12-16(10-9-14(17)2)24(22,23)20-13-15-7-5-4-6-8-15/h3-10,12,20H,1,11,13H2,2H3,(H,19,21)