3-[(4-methoxyphenyl)-[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl]amino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl]amino]propanamide Openeye Name: 3-(4-methoxy-N-[2-oxo-2-(4-sulfamoylanilino)ethyl]anilino)propanamide CAS Name: 3-(4-methoxy-N-[2-oxo-2-(4-sulfamoylanilino)ethyl]anilino)propanamide IUPAC Name: 3-(4-methoxy-N-[2-oxo-2-(4-sulfamoylanilino)ethyl]anilino)propanamide Traditional Name: 3-(N-[2-keto-2-(4-sulfamoylanilino)ethyl]-4-methoxy-anilino)propionamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H22N4O5S/c1-27-15-6-4-14(5-7-15)22(11-10-17(19)23)12-18(24)21-13-2-8-16(9-3-13)28(20,25)26/h2-9H,10-12H2,1H3,(H2,19,23)(H,21,24)(H2,20,25,26)