N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-2-methyl-butanamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-2-methyl-butanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-2-methyl-butanamide CAS Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-2-methylbutanamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-2-methylbutanamide Traditional Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-2-methyl-butyramide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(C)C(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19ClN2O3S/c1-3-12(2)17(21)19-14-5-4-6-15(11-14)20-24(22,23)16-9-7-13(18)8-10-16/h4-12,20H,3H2,1-2H3,(H,19,21)