4-chloranyl-3-[methoxy(methyl)sulfamoyl]-N-(1-phenylbutyl)benzamide

Systemtic Name: 4-chloranyl-3-[methoxy(methyl)sulfamoyl]-N-(1-phenylbutyl)benzamide Openeye Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-(1-phenylbutyl)benzamide CAS Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-(1-phenylbutyl)benzamide IUPAC Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-(1-phenylbutyl)benzamide Traditional Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-(1-phenylbutyl)benzamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)OC

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)OC

InChI

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