3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-phenylmethoxy-benzamide

Systemtic Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-benzamide CAS Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-phenylmethoxybenzamide IUPAC Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NOCC3=CC=CC=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NOCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H24N2O5S/c1-3-17-9-12-20(13-10-17)25-31(27,28)22-15-19(11-14-21(22)29-2)23(26)24-30-16-18-7-5-4-6-8-18/h4-15,25H,3,16H2,1-2H3,(H,24,26)