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

Systemtic Name: 3-[2-[(4-chloranyl-2,5-dimethyl-phenyl)sulfonyl-methyl-amino]phenyl]-N-(2-oxidanylidene-3-phenyl-propoxy)propanamide Openeye Name: 3-[2-[(4-chloro-2,5-dimethyl-phenyl)sulfonyl-methyl-amino]phenyl]-N-(2-oxo-3-phenyl-propoxy)propanamide CAS Name: 3-[2-[(4-chloro-2,5-dimethylphenyl)sulfonyl-methylamino]phenyl]-N-(2-oxo-3-phenylpropoxy)propanamide IUPAC Name: 3-[2-[(4-chloro-2,5-dimethylphenyl)sulfonyl-methylamino]phenyl]-N-(2-oxo-3-phenylpropoxy)propanamide Traditional Name: 3-[2-[(4-chloro-2,5-dimethyl-phenyl)sulfonyl-methyl-amino]phenyl]-N-(2-keto-3-phenyl-propoxy)propionamide Formula: C27H29ClN2O5S MolecularWeight: 529.04756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)N(C)C2=CC=CC=C2CCC(=O)NOCC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)N(C)C2=CC=CC=C2CCC(=O)NOCC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C27H29ClN2O5S/c1-19-16-26(20(2)15-24(19)28)36(33,34)30(3)25-12-8-7-11-22(25)13-14-27(32)29-35-18-23(31)17-21-9-5-4-6-10-21/h4-12,15-16H,13-14,17-18H2,1-3H3,(H,29,32)