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

Systemtic Name: 4-ethanoyl-2-[[methyl-(phenylmethyl)sulfamoyl]amino]-1-phenylmethoxy-benzene Openeye Name: 4-acetyl-2-[[benzyl(methyl)sulfamoyl]amino]-1-benzyloxy-benzene CAS Name: 4-acetyl-2-[[methyl-(phenylmethyl)sulfamoyl]amino]-1-phenylmethoxybenzene IUPAC Name: 4-acetyl-2-[[benzyl(methyl)sulfamoyl]amino]-1-phenylmethoxybenzene Traditional Name: 4-acetyl-1-benzoxy-2-[[benzyl(methyl)sulfamoyl]amino]benzene Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)NS(=O)(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)NS(=O)(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S/c1-18(26)21-13-14-23(29-17-20-11-7-4-8-12-20)22(15-21)24-30(27,28)25(2)16-19-9-5-3-6-10-19/h3-15,24H,16-17H2,1-2H3