2-[(3-chloranyl-4-methoxy-phenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]-N-methyl-ethanamide Openeye Name: 2-(3-chloro-4-methoxy-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)-N-methyl-acetamide CAS Name: 2-(3-chloro-4-methoxy-N-(2-methoxy-5-methylphenyl)sulfonylanilino)-N-methylacetamide IUPAC Name: 2-(3-chloro-4-methoxy-N-(2-methoxy-5-methylphenyl)sulfonylanilino)-N-methylacetamide Traditional Name: 2-(3-chloro-4-methoxy-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)-N-methyl-acetamide Formula: C18H21ClN2O5S MolecularWeight: 412.88774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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