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

Systemtic Name: 2-[(5-chloranyl-2-ethoxy-phenyl)sulfonyl-methyl-amino]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(5-chloro-2-ethoxy-phenyl)sulfonyl-methyl-amino]-N-methyl-acetamide CAS Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonyl-methylamino]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(5-chloro-2-ethoxyphenyl)sulfonyl-methylamino]-N-methylacetamide Traditional Name: N-benzyl-2-[(5-chloro-2-ethoxy-phenyl)sulfonyl-methyl-amino]-N-methyl-acetamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)N(C)CC(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)N(C)CC(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C19H23ClN2O4S/c1-4-26-17-11-10-16(20)12-18(17)27(24,25)22(3)14-19(23)21(2)13-15-8-6-5-7-9-15/h5-12H,4,13-14H2,1-3H3