N-[4-[[3,5-bis(chloranyl)phenyl]sulfamoyl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[[3,5-bis(chloranyl)phenyl]sulfamoyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[(3,5-dichlorophenyl)sulfamoyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[(3,5-dichlorophenyl)sulfamoyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[(3,5-dichlorophenyl)sulfamoyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[(3,5-dichlorophenyl)sulfamoyl]phenyl]-3-methyl-butyramide Formula: C17H18Cl2N2O3S MolecularWeight: 401.30742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C17H18Cl2N2O3S/c1-11(2)7-17(22)20-14-3-5-16(6-4-14)25(23,24)21-15-9-12(18)8-13(19)10-15/h3-6,8-11,21H,7H2,1-2H3,(H,20,22)