N-(3-chloranyl-4-methoxy-phenyl)-3,4-dimethyl-N-(phenylsulfonyl)benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3,4-dimethyl-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-N-(3-chloro-4-methoxy-phenyl)-3,4-dimethyl-benzamide CAS Name: N-(benzenesulfonyl)-N-(3-chloro-4-methoxyphenyl)-3,4-dimethylbenzamide IUPAC Name: N-(benzenesulfonyl)-N-(3-chloro-4-methoxyphenyl)-3,4-dimethylbenzamide Traditional Name: N-besyl-N-(3-chloro-4-methoxy-phenyl)-3,4-dimethyl-benzamide Formula: C22H20ClNO4S MolecularWeight: 429.9165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C22H20ClNO4S/c1-15-9-10-17(13-16(15)2)22(25)24(18-11-12-21(28-3)20(23)14-18)29(26,27)19-7-5-4-6-8-19/h4-14H,1-3H3