4-[2-[(4-chloranyl-2,5-dimethyl-phenyl)sulfonyl-methyl-amino]phenyl]-N-(2-oxidanylidene-3-phenyl-propoxy)butanamide

Systemtic Name: 4-[2-[(4-chloranyl-2,5-dimethyl-phenyl)sulfonyl-methyl-amino]phenyl]-N-(2-oxidanylidene-3-phenyl-propoxy)butanamide Openeye Name: 4-[2-[(4-chloro-2,5-dimethyl-phenyl)sulfonyl-methyl-amino]phenyl]-N-(2-oxo-3-phenyl-propoxy)butanamide CAS Name: 4-[2-[(4-chloro-2,5-dimethylphenyl)sulfonyl-methylamino]phenyl]-N-(2-oxo-3-phenylpropoxy)butanamide IUPAC Name: 4-[2-[(4-chloro-2,5-dimethylphenyl)sulfonyl-methylamino]phenyl]-N-(2-oxo-3-phenylpropoxy)butanamide Traditional Name: 4-[2-[(4-chloro-2,5-dimethyl-phenyl)sulfonyl-methyl-amino]phenyl]-N-(2-keto-3-phenyl-propoxy)butyramide Formula: C28H31ClN2O5S MolecularWeight: 543.07414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)N(C)C2=CC=CC=C2CCCC(=O)NOCC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)N(C)C2=CC=CC=C2CCCC(=O)NOCC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C28H31ClN2O5S/c1-20-17-27(21(2)16-25(20)29)37(34,35)31(3)26-14-8-7-12-23(26)13-9-15-28(33)30-36-19-24(32)18-22-10-5-4-6-11-22/h4-8,10-12,14,16-17H,9,13,15,18-19H2,1-3H3,(H,30,33)