(3R)-N-[4-(2-chloranylphenoxy)phenyl]-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidine-3-carboxamide

Systemtic Name: (3R)-N-[4-(2-chloranylphenoxy)phenyl]-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidine-3-carboxamide Openeye Name: (3R)-N-[4-(2-chlorophenoxy)phenyl]-1-(3,5-dimethylisoxazol-4-yl)sulfonyl-piperidine-3-carboxamide CAS Name: (3R)-N-[4-(2-chlorophenoxy)phenyl]-1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: (3R)-N-[4-(2-chlorophenoxy)phenyl]-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidine-3-carboxamide Traditional Name: (3R)-N-[4-(2-chlorophenoxy)phenyl]-1-(3,5-dimethylisoxazol-4-yl)sulfonyl-nipecotamide Formula: C23H24ClN3O5S MolecularWeight: 489.97176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C23H24ClN3O5S/c1-15-22(16(2)32-26-15)33(29,30)27-13-5-6-17(14-27)23(28)25-18-9-11-19(12-10-18)31-21-8-4-3-7-20(21)24/h3-4,7-12,17H,5-6,13-14H2,1-2H3,(H,25,28)/t17-/m1/s1