3-(1,3-benzoxazol-2-yl)-N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 3-(1,3-benzoxazol-2-yl)-N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]propanamide Openeye Name: 3-(1,3-benzoxazol-2-yl)-N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]propanamide CAS Name: 3-(1,3-benzoxazol-2-yl)-N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(1,3-benzoxazol-2-yl)-N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-(1,3-benzoxazol-2-yl)-N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]propionamide Formula: C22H18ClN3O4S MolecularWeight: 455.91402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H18ClN3O4S/c23-15-5-3-7-17(13-15)26-31(28,29)18-8-4-6-16(14-18)24-21(27)11-12-22-25-19-9-1-2-10-20(19)30-22/h1-10,13-14,26H,11-12H2,(H,24,27)