N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-[(4-chlorophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-[(4-chlorophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetamide Formula: C22H18ClN3O4S MolecularWeight: 455.91402

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3O2)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3O2)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3O4S/c1-26(31(28,29)18-12-8-16(23)9-13-18)14-21(27)24-17-10-6-15(7-11-17)22-25-19-4-2-3-5-20(19)30-22/h2-13H,14H2,1H3,(H,24,27)