N-[4-chloranyl-3-[ethyl(phenyl)sulfamoyl]phenyl]-2-methyl-butanamide

Systemtic Name: N-[4-chloranyl-3-[ethyl(phenyl)sulfamoyl]phenyl]-2-methyl-butanamide Openeye Name: N-[4-chloro-3-[ethyl(phenyl)sulfamoyl]phenyl]-2-methyl-butanamide CAS Name: N-[4-chloro-3-[ethyl(phenyl)sulfamoyl]phenyl]-2-methylbutanamide IUPAC Name: N-[4-chloro-3-[ethyl(phenyl)sulfamoyl]phenyl]-2-methylbutanamide Traditional Name: N-[4-chloro-3-[ethyl(phenyl)sulfamoyl]phenyl]-2-methyl-butyramide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N(CC)C2=CC=CC=C2

Isomeric SMILES

CCC(C)C(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N(CC)C2=CC=CC=C2

InChI

InChI=1S/C19H23ClN2O3S/c1-4-14(3)19(23)21-15-11-12-17(20)18(13-15)26(24,25)22(5-2)16-9-7-6-8-10-16/h6-14H,4-5H2,1-3H3,(H,21,23)