3-(tert-butylsulfamoyl)-4-chloranyl-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-4-chloranyl-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-chloro-N-p-anisyl-benzamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)OC)Cl

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)OC)Cl

InChI

InChI=1S/C19H23ClN2O4S/c1-19(2,3)22-27(24,25)17-11-14(7-10-16(17)20)18(23)21-12-13-5-8-15(26-4)9-6-13/h5-11,22H,12H2,1-4H3,(H,21,23)