N-(4-ethoxy-3-sulfamoyl-phenyl)-3-(naphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-(4-ethoxy-3-sulfamoyl-phenyl)-3-(naphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-(4-ethoxy-3-sulfamoyl-phenyl)-3-(2-naphthylsulfonylamino)propanamide CAS Name: N-(4-ethoxy-3-sulfamoylphenyl)-3-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: N-(4-ethoxy-3-sulfamoylphenyl)-3-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-(4-ethoxy-3-sulfamoyl-phenyl)-3-(2-naphthylsulfonylamino)propionamide Formula: C21H23N3O6S2 MolecularWeight: 477.55382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2)S(=O)(=O)N

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2)S(=O)(=O)N

InChI

InChI=1S/C21H23N3O6S2/c1-2-30-19-10-8-17(14-20(19)31(22,26)27)24-21(25)11-12-23-32(28,29)18-9-7-15-5-3-4-6-16(15)13-18/h3-10,13-14,23H,2,11-12H2,1H3,(H,24,25)(H2,22,26,27)