N-[2-(3-chlorophenyl)ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-3-[(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=CC(=C2)C(=O)NCCC3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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