N-(2-azanyl-2-oxidanylidene-ethyl)-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-(benzylsulfamoyl)-4-methyl-benzamide CAS Name: N-(2-amino-2-oxoethyl)-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-(benzylsulfamoyl)-4-methylbenzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-(benzylsulfamoyl)-4-methyl-benzamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4S/c1-12-7-8-14(17(22)19-11-16(18)21)9-15(12)25(23,24)20-10-13-5-3-2-4-6-13/h2-9,20H,10-11H2,1H3,(H2,18,21)(H,19,22)