2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(2-methyl-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(2-methyl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide Formula: C17H16ClN3O4S MolecularWeight: 393.84464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O4S/c1-11-19-15-9-13(5-8-16(15)25-11)20-17(22)10-21(2)26(23,24)14-6-3-12(18)4-7-14/h3-9H,10H2,1-2H3,(H,20,22)