N-(4-methoxy-3-sulfamoyl-phenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-(4-methoxy-3-sulfamoyl-phenyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: N-(4-methoxy-3-sulfamoylphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(4-methoxy-3-sulfamoylphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(4-methoxy-3-sulfamoyl-phenyl)-3-(tosylamino)propionamide Formula: C17H21N3O6S2 MolecularWeight: 427.49514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N

InChI

InChI=1S/C17H21N3O6S2/c1-12-3-6-14(7-4-12)28(24,25)19-10-9-17(21)20-13-5-8-15(26-2)16(11-13)27(18,22)23/h3-8,11,19H,9-10H2,1-2H3,(H,20,21)(H2,18,22,23)