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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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