1-(2-azanylethanoyl)-4-[[methyl-(phenylmethyl)sulfamoyl]amino]benzene

Systemtic Name: 1-(2-azanylethanoyl)-4-[[methyl-(phenylmethyl)sulfamoyl]amino]benzene Openeye Name: 1-(2-aminoacetyl)-4-[[benzyl(methyl)sulfamoyl]amino]benzene CAS Name: 1-(2-amino-1-oxoethyl)-4-[[methyl-(phenylmethyl)sulfamoyl]amino]benzene IUPAC Name: 1-(2-aminoacetyl)-4-[[benzyl(methyl)sulfamoyl]amino]benzene Traditional Name: 1-[[benzyl(methyl)sulfamoyl]amino]-4-glycyl-benzene Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)CN

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)CN

InChI

InChI=1S/C16H19N3O3S/c1-19(12-13-5-3-2-4-6-13)23(21,22)18-15-9-7-14(8-10-15)16(20)11-17/h2-10,18H,11-12,17H2,1H3