N-[2-(4-chlorophenyl)ethyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O4S/c1-29-20-10-8-19(9-11-20)25-30(27,28)21-12-4-17(5-13-21)22(26)24-15-14-16-2-6-18(23)7-3-16/h2-13,25H,14-15H2,1H3,(H,24,26)