3-[(4-methoxyphenyl)-[2-oxidanylidene-2-[1-(4-sulfamoylphenyl)ethylamino]ethyl]amino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-[2-oxidanylidene-2-[1-(4-sulfamoylphenyl)ethylamino]ethyl]amino]propanamide Openeye Name: 3-(4-methoxy-N-[2-oxo-2-[1-(4-sulfamoylphenyl)ethylamino]ethyl]anilino)propanamide CAS Name: 3-(4-methoxy-N-[2-oxo-2-[1-(4-sulfamoylphenyl)ethylamino]ethyl]anilino)propanamide IUPAC Name: 3-(4-methoxy-N-[2-oxo-2-[1-(4-sulfamoylphenyl)ethylamino]ethyl]anilino)propanamide Traditional Name: 3-(N-[2-keto-2-[1-(4-sulfamoylphenyl)ethylamino]ethyl]-4-methoxy-anilino)propionamide Formula: C20H26N4O5S MolecularWeight: 434.50924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CN(CCC(=O)N)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CN(CCC(=O)N)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H26N4O5S/c1-14(15-3-9-18(10-4-15)30(22,27)28)23-20(26)13-24(12-11-19(21)25)16-5-7-17(29-2)8-6-16/h3-10,14H,11-13H2,1-2H3,(H2,21,25)(H,23,26)(H2,22,27,28)