(2R)-N-(4-methoxy-3-sulfamoyl-phenyl)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanamide

Systemtic Name: (2R)-N-(4-methoxy-3-sulfamoyl-phenyl)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanamide Openeye Name: (2R)-N-(4-methoxy-3-sulfamoyl-phenyl)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butanamide CAS Name: (2R)-N-(4-methoxy-3-sulfamoylphenyl)-3-methyl-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]butanamide IUPAC Name: (2R)-N-(4-methoxy-3-sulfamoylphenyl)-3-methyl-2-[(2-naphthalen-1-ylacetyl)amino]butanamide Traditional Name: (2R)-N-(4-methoxy-3-sulfamoyl-phenyl)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butyramide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H27N3O5S/c1-15(2)23(24(29)26-18-11-12-20(32-3)21(14-18)33(25,30)31)27-22(28)13-17-9-6-8-16-7-4-5-10-19(16)17/h4-12,14-15,23H,13H2,1-3H3,(H,26,29)(H,27,28)(H2,25,30,31)/t23-/m1/s1