N-(2-naphthalen-2-yloxyethyl)-3-(2-oxidanylidene-6-sulfamoyl-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(2-naphthalen-2-yloxyethyl)-3-(2-oxidanylidene-6-sulfamoyl-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[2-(2-naphthyloxy)ethyl]-3-(2-oxo-6-sulfamoyl-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[2-(2-naphthalenyloxy)ethyl]-3-(2-oxo-6-sulfamoyl-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(2-naphthalen-2-yloxyethyl)-3-(2-oxo-6-sulfamoyl-1,3-benzoxazol-3-yl)propanamide Traditional Name: 3-(2-keto-6-sulfamoyl-1,3-benzoxazol-3-yl)-N-[2-(2-naphthoxy)ethyl]propionamide Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCCNC(=O)CCN3C4=C(C=C(C=C4)S(=O)(=O)N)OC3=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCCNC(=O)CCN3C4=C(C=C(C=C4)S(=O)(=O)N)OC3=O

InChI

InChI=1S/C22H21N3O6S/c23-32(28,29)18-7-8-19-20(14-18)31-22(27)25(19)11-9-21(26)24-10-12-30-17-6-5-15-3-1-2-4-16(15)13-17/h1-8,13-14H,9-12H2,(H,24,26)(H2,23,28,29)