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

Systemtic Name: (3R)-1-(4-methylphenyl)sulfonyl-N-prop-2-enyl-piperidine-3-carboxamide Openeye Name: (3R)-N-allyl-1-(p-tolylsulfonyl)piperidine-3-carboxamide CAS Name: (3R)-1-(4-methylphenyl)sulfonyl-N-prop-2-enyl-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-methylphenyl)sulfonyl-N-prop-2-enylpiperidine-3-carboxamide Traditional Name: (3R)-N-allyl-1-tosyl-nipecotamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NCC=C

InChI

InChI=1S/C16H22N2O3S/c1-3-10-17-16(19)14-5-4-11-18(12-14)22(20,21)15-8-6-13(2)7-9-15/h3,6-9,14H,1,4-5,10-12H2,2H3,(H,17,19)/t14-/m1/s1