2-[(3-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-2-methyl-anilino]-N-[(2-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloro-2-methylanilino]-N-[(2-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-2-methylanilino]-N-[(2-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(N-besyl-3-chloro-2-methyl-anilino)-N-methyl-N-o-anisyl-acetamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N(CC(=O)N(C)CC2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)N(CC(=O)N(C)CC2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H25ClN2O4S/c1-18-21(25)13-9-14-22(18)27(32(29,30)20-11-5-4-6-12-20)17-24(28)26(2)16-19-10-7-8-15-23(19)31-3/h4-15H,16-17H2,1-3H3