N-(3-chloranyl-4-methoxy-phenyl)-4-[ethyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-[ethyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-[ethyl(phenyl)sulfamoyl]benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-[ethyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-[ethyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-[ethyl(phenyl)sulfamoyl]benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C22H21ClN2O4S/c1-3-25(18-7-5-4-6-8-18)30(27,28)19-12-9-16(10-13-19)22(26)24-17-11-14-21(29-2)20(23)15-17/h4-15H,3H2,1-2H3,(H,24,26)