(3R)-1-(4-ethoxyphenyl)sulfonyl-N-prop-2-enyl-piperidine-3-carboxamide

Systemtic Name: (3R)-1-(4-ethoxyphenyl)sulfonyl-N-prop-2-enyl-piperidine-3-carboxamide Openeye Name: (3R)-N-allyl-1-(4-ethoxyphenyl)sulfonyl-piperidine-3-carboxamide CAS Name: (3R)-1-(4-ethoxyphenyl)sulfonyl-N-prop-2-enyl-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-ethoxyphenyl)sulfonyl-N-prop-2-enylpiperidine-3-carboxamide Traditional Name: (3R)-N-allyl-1-p-phenetylsulfonyl-nipecotamide Formula: C17H24N2O4S MolecularWeight: 352.44846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NCC=C

InChI

InChI=1S/C17H24N2O4S/c1-3-11-18-17(20)14-6-5-12-19(13-14)24(21,22)16-9-7-15(8-10-16)23-4-2/h3,7-10,14H,1,4-6,11-13H2,2H3,(H,18,20)/t14-/m1/s1