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

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-3-[(4-methoxyphenyl)sulfamoyl]-N-methyl-benzamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-3-[(4-methoxyphenyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-3-[(4-methoxyphenyl)sulfamoyl]-N-methylbenzamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-3-[(4-methoxyphenyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-3-[(4-methoxyphenyl)sulfamoyl]-N-methyl-benzamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O4S/c1-16(17-7-9-19(24)10-8-17)26(2)23(27)18-5-4-6-22(15-18)31(28,29)25-20-11-13-21(30-3)14-12-20/h4-16,25H,1-3H3