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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CN(C)S(=O)(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN(C)S(=O)(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H21ClN2O5S/c1-12-14(19)6-5-7-15(12)20-18(22)11-21(2)27(23,24)13-8-9-16(25-3)17(10-13)26-4/h5-10H,11H2,1-4H3,(H,20,22)