2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(5-chloro-2-methyl-N-methylsulfonyl-anilino)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(5-chloro-N-mesyl-2-methyl-anilino)-N-p-anisyl-acetamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(CC(=O)NCC2=CC=C(C=C2)OC)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(CC(=O)NCC2=CC=C(C=C2)OC)S(=O)(=O)C

InChI

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