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

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]-N-methyl-benzamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-[(4-carbamoylphenyl)methyl]-4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-methylbenzamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-(4-carbamoylbenzyl)-4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-methyl-benzamide Formula: C23H22ClN3O5S MolecularWeight: 487.95588

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H22ClN3O5S/c1-27(14-15-7-9-16(10-8-15)22(25)28)23(29)17-11-12-18(24)21(13-17)33(30,31)26-19-5-3-4-6-20(19)32-2/h3-13,26H,14H2,1-2H3,(H2,25,28)