3-(1,3-benzoxazol-2-yl)-N-[(4-sulfamoylphenyl)methyl]propanamide

Systemtic Name: 3-(1,3-benzoxazol-2-yl)-N-[(4-sulfamoylphenyl)methyl]propanamide Openeye Name: 3-(1,3-benzoxazol-2-yl)-N-[(4-sulfamoylphenyl)methyl]propanamide CAS Name: 3-(1,3-benzoxazol-2-yl)-N-[(4-sulfamoylphenyl)methyl]propanamide IUPAC Name: 3-(1,3-benzoxazol-2-yl)-N-[(4-sulfamoylphenyl)methyl]propanamide Traditional Name: 3-(1,3-benzoxazol-2-yl)-N-(4-sulfamoylbenzyl)propionamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)CCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)CCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H17N3O4S/c18-25(22,23)13-7-5-12(6-8-13)11-19-16(21)9-10-17-20-14-3-1-2-4-15(14)24-17/h1-8H,9-11H2,(H,19,21)(H2,18,22,23)