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

Systemtic Name: 4-chloranyl-3-[(4-methoxyphenyl)sulfamoyl]-N-phenethyl-benzamide Openeye Name: 4-chloro-3-[(4-methoxyphenyl)sulfamoyl]-N-phenethyl-benzamide CAS Name: 4-chloro-3-[(4-methoxyphenyl)sulfamoyl]-N-phenethylbenzamide IUPAC Name: 4-chloro-3-[(4-methoxyphenyl)sulfamoyl]-N-phenethylbenzamide Traditional Name: 4-chloro-3-[(4-methoxyphenyl)sulfamoyl]-N-phenethyl-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=C(C=CC(=C2)C(=O)NCCC3=CC=CC=C3)Cl

Isomeric SMILES

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

InChI

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