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

Systemtic Name: 2-acetamido-N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-3-methyl-butanamide Openeye Name: 2-acetamido-N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-3-methyl-butanamide CAS Name: 2-acetamido-N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-3-methylbutanamide IUPAC Name: 2-acetamido-N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-3-methylbutanamide Traditional Name: 2-acetamido-N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-3-methyl-butyramide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O4S/c1-12(2)18(21-13(3)24)19(25)22-15-5-4-6-16(11-15)23-28(26,27)17-9-7-14(20)8-10-17/h4-12,18,23H,1-3H3,(H,21,24)(H,22,25)