N-[2-[(4-methoxyphenyl)carbonylamino]ethyl]-4-(2-sulfamoylphenyl)benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)carbonylamino]ethyl]-4-(2-sulfamoylphenyl)benzamide Openeye Name: N-[2-[(4-methoxybenzoyl)amino]ethyl]-4-(2-sulfamoylphenyl)benzamide CAS Name: N-[2-[[(4-methoxyphenyl)-oxomethyl]amino]ethyl]-4-(2-sulfamoylphenyl)benzamide IUPAC Name: N-[2-[(4-methoxybenzoyl)amino]ethyl]-4-(2-sulfamoylphenyl)benzamide Traditional Name: N-[2-(p-anisoylamino)ethyl]-4-(2-sulfamoylphenyl)benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N

InChI

InChI=1S/C23H23N3O5S/c1-31-19-12-10-18(11-13-19)23(28)26-15-14-25-22(27)17-8-6-16(7-9-17)20-4-2-3-5-21(20)32(24,29)30/h2-13H,14-15H2,1H3,(H,25,27)(H,26,28)(H2,24,29,30)