3-[2-[(4-chloranyl-2,5-dimethyl-phenyl)sulfonyl-methyl-amino]phenyl]-N-[(2R)-1-piperidin-4-ylpropan-2-yl]propanamide

Systemtic Name: 3-[2-[(4-chloranyl-2,5-dimethyl-phenyl)sulfonyl-methyl-amino]phenyl]-N-[(2R)-1-piperidin-4-ylpropan-2-yl]propanamide Openeye Name: 3-[2-[(4-chloro-2,5-dimethyl-phenyl)sulfonyl-methyl-amino]phenyl]-N-[(1R)-1-methyl-2-(4-piperidyl)ethyl]propanamide CAS Name: 3-[2-[(4-chloro-2,5-dimethylphenyl)sulfonyl-methylamino]phenyl]-N-[(2R)-1-(4-piperidinyl)propan-2-yl]propanamide IUPAC Name: 3-[2-[(4-chloro-2,5-dimethylphenyl)sulfonyl-methylamino]phenyl]-N-[(2R)-1-piperidin-4-ylpropan-2-yl]propanamide Traditional Name: 3-[2-[(4-chloro-2,5-dimethyl-phenyl)sulfonyl-methyl-amino]phenyl]-N-[(1R)-1-methyl-2-(4-piperidyl)ethyl]propionamide Formula: C26H36ClN3O3S MolecularWeight: 506.10034

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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)NC(C)CC3CCNCC3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)N(C)C2=CC=CC=C2CCC(=O)N[C@H](C)CC3CCNCC3

InChI

InChI=1S/C26H36ClN3O3S/c1-18-16-25(19(2)15-23(18)27)34(32,33)30(4)24-8-6-5-7-22(24)9-10-26(31)29-20(3)17-21-11-13-28-14-12-21/h5-8,15-16,20-21,28H,9-14,17H2,1-4H3,(H,29,31)/t20-/m1/s1