(3R)-1-(5-chloranyl-2-methoxy-phenyl)sulfonyl-N-prop-2-enyl-piperidine-3-carboxamide

Systemtic Name: (3R)-1-(5-chloranyl-2-methoxy-phenyl)sulfonyl-N-prop-2-enyl-piperidine-3-carboxamide Openeye Name: (3R)-N-allyl-1-(5-chloro-2-methoxy-phenyl)sulfonyl-piperidine-3-carboxamide CAS Name: (3R)-1-(5-chloro-2-methoxyphenyl)sulfonyl-N-prop-2-enyl-3-piperidinecarboxamide IUPAC Name: (3R)-1-(5-chloro-2-methoxyphenyl)sulfonyl-N-prop-2-enylpiperidine-3-carboxamide Traditional Name: (3R)-N-allyl-1-(5-chloro-2-methoxy-phenyl)sulfonyl-nipecotamide Formula: C16H21ClN2O4S MolecularWeight: 372.86694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCCC(C2)C(=O)NCC=C

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCC[C@H](C2)C(=O)NCC=C

InChI

InChI=1S/C16H21ClN2O4S/c1-3-8-18-16(20)12-5-4-9-19(11-12)24(21,22)15-10-13(17)6-7-14(15)23-2/h3,6-7,10,12H,1,4-5,8-9,11H2,2H3,(H,18,20)/t12-/m1/s1