(3R)-1-(4-chlorophenyl)sulfonyl-N-(3-oxidanylpropyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-(4-chlorophenyl)sulfonyl-N-(3-oxidanylpropyl)piperidine-3-carboxamide Openeye Name: (3R)-1-(4-chlorophenyl)sulfonyl-N-(3-hydroxypropyl)piperidine-3-carboxamide CAS Name: (3R)-1-(4-chlorophenyl)sulfonyl-N-(3-hydroxypropyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-chlorophenyl)sulfonyl-N-(3-hydroxypropyl)piperidine-3-carboxamide Traditional Name: (3R)-1-(4-chlorophenyl)sulfonyl-N-(3-hydroxypropyl)nipecotamide Formula: C15H21ClN2O4S MolecularWeight: 360.85624

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NCCCO

Isomeric SMILES

C1C[C@H](CN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NCCCO

InChI

InChI=1S/C15H21ClN2O4S/c16-13-4-6-14(7-5-13)23(21,22)18-9-1-3-12(11-18)15(20)17-8-2-10-19/h4-7,12,19H,1-3,8-11H2,(H,17,20)/t12-/m1/s1