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

Systemtic Name: 3-[2-[(4-chloranyl-2,5-dimethyl-phenyl)sulfonyl-methyl-amino]phenyl]-N-(2-pyridin-4-ylethyl)propanamide Openeye Name: 3-[2-[(4-chloro-2,5-dimethyl-phenyl)sulfonyl-methyl-amino]phenyl]-N-[2-(4-pyridyl)ethyl]propanamide CAS Name: 3-[2-[(4-chloro-2,5-dimethylphenyl)sulfonyl-methylamino]phenyl]-N-(2-pyridin-4-ylethyl)propanamide IUPAC Name: 3-[2-[(4-chloro-2,5-dimethylphenyl)sulfonyl-methylamino]phenyl]-N-(2-pyridin-4-ylethyl)propanamide Traditional Name: 3-[2-[(4-chloro-2,5-dimethyl-phenyl)sulfonyl-methyl-amino]phenyl]-N-[2-(4-pyridyl)ethyl]propionamide Formula: C25H28ClN3O3S MolecularWeight: 486.02612

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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)NCCC3=CC=NC=C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)N(C)C2=CC=CC=C2CCC(=O)NCCC3=CC=NC=C3

InChI

InChI=1S/C25H28ClN3O3S/c1-18-17-24(19(2)16-22(18)26)33(31,32)29(3)23-7-5-4-6-21(23)8-9-25(30)28-15-12-20-10-13-27-14-11-20/h4-7,10-11,13-14,16-17H,8-9,12,15H2,1-3H3,(H,28,30)