N-(4-methoxy-3-sulfamoyl-phenyl)-2-(2-naphthalen-1-ylethanoylamino)propanamide

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-(2-naphthalen-1-ylethanoylamino)propanamide Openeye Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-[[2-(1-naphthyl)acetyl]amino]propanamide CAS Name: N-(4-methoxy-3-sulfamoylphenyl)-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]propanamide IUPAC Name: N-(4-methoxy-3-sulfamoylphenyl)-2-[(2-naphthalen-1-ylacetyl)amino]propanamide Traditional Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-[[2-(1-naphthyl)acetyl]amino]propionamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H23N3O5S/c1-14(22(27)25-17-10-11-19(30-2)20(13-17)31(23,28)29)24-21(26)12-16-8-5-7-15-6-3-4-9-18(15)16/h3-11,13-14H,12H2,1-2H3,(H,24,26)(H,25,27)(H2,23,28,29)