N-[1-(3-chlorophenyl)ethyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H21ClN2O4S/c1-15(17-6-5-7-18(23)14-17)24-22(26)16-10-12-19(13-11-16)30(27,28)25-20-8-3-4-9-21(20)29-2/h3-15,25H,1-2H3,(H,24,26)