N-[(4-chlorophenyl)methyl]-2-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(3,4-dimethoxyphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(3,4-dimethoxyphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]acetamide Formula: C18H21ClN2O5S MolecularWeight: 412.88774

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN(CC(=O)NCC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H21ClN2O5S/c1-21(12-18(22)20-11-13-4-6-14(19)7-5-13)27(23,24)15-8-9-16(25-2)17(10-15)26-3/h4-10H,11-12H2,1-3H3,(H,20,22)