(3R)-1-(3-chloranyl-4-ethoxy-phenyl)sulfonyl-N-methyl-piperidine-3-carboxamide

Systemtic Name: (3R)-1-(3-chloranyl-4-ethoxy-phenyl)sulfonyl-N-methyl-piperidine-3-carboxamide Openeye Name: (3R)-1-(3-chloro-4-ethoxy-phenyl)sulfonyl-N-methyl-piperidine-3-carboxamide CAS Name: (3R)-1-(3-chloro-4-ethoxyphenyl)sulfonyl-N-methyl-3-piperidinecarboxamide IUPAC Name: (3R)-1-(3-chloro-4-ethoxyphenyl)sulfonyl-N-methylpiperidine-3-carboxamide Traditional Name: (3R)-1-(3-chloro-4-ethoxy-phenyl)sulfonyl-N-methyl-nipecotamide Formula: C15H21ClN2O4S MolecularWeight: 360.85624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC)Cl

InChI

InChI=1S/C15H21ClN2O4S/c1-3-22-14-7-6-12(9-13(14)16)23(20,21)18-8-4-5-11(10-18)15(19)17-2/h6-7,9,11H,3-5,8,10H2,1-2H3,(H,17,19)/t11-/m1/s1