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

Systemtic Name: 4-chloranyl-N-[2-(2-methoxyphenyl)ethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-[2-(2-methoxyphenyl)ethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-[2-(2-methoxyphenyl)ethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[2-(2-methoxyphenyl)ethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-[2-(2-methoxyphenyl)ethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H23ClN2O5S/c1-30-20-9-5-3-7-16(20)13-14-25-23(27)17-11-12-18(24)22(15-17)32(28,29)26-19-8-4-6-10-21(19)31-2/h3-12,15,26H,13-14H2,1-2H3,(H,25,27)