N-(3-chloranyl-4-methoxy-phenyl)-2-ethoxy-N-(phenylsulfonyl)benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-ethoxy-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-N-(3-chloro-4-methoxy-phenyl)-2-ethoxy-benzamide CAS Name: N-(benzenesulfonyl)-N-(3-chloro-4-methoxyphenyl)-2-ethoxybenzamide IUPAC Name: N-(benzenesulfonyl)-N-(3-chloro-4-methoxyphenyl)-2-ethoxybenzamide Traditional Name: N-besyl-N-(3-chloro-4-methoxy-phenyl)-2-ethoxy-benzamide Formula: C22H20ClNO5S MolecularWeight: 445.9159

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)N(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20ClNO5S/c1-3-29-20-12-8-7-11-18(20)22(25)24(16-13-14-21(28-2)19(23)15-16)30(26,27)17-9-5-4-6-10-17/h4-15H,3H2,1-2H3