2-[(5-chloranyl-2-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(5-chloro-2-ethoxy-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonyl-methylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(5-chloro-2-ethoxyphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-benzyl-2-[(5-chloro-2-ethoxy-phenyl)sulfonyl-methyl-amino]acetamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)N(C)CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)N(C)CC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H21ClN2O4S/c1-3-25-16-10-9-15(19)11-17(16)26(23,24)21(2)13-18(22)20-12-14-7-5-4-6-8-14/h4-11H,3,12-13H2,1-2H3,(H,20,22)