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

Systemtic Name: (3R)-1-(2-methoxy-5-methyl-phenyl)sulfonyl-N-prop-2-enyl-piperidine-3-carboxamide Openeye Name: (3R)-N-allyl-1-(2-methoxy-5-methyl-phenyl)sulfonyl-piperidine-3-carboxamide CAS Name: (3R)-1-(2-methoxy-5-methylphenyl)sulfonyl-N-prop-2-enyl-3-piperidinecarboxamide IUPAC Name: (3R)-1-(2-methoxy-5-methylphenyl)sulfonyl-N-prop-2-enylpiperidine-3-carboxamide Traditional Name: (3R)-N-allyl-1-(2-methoxy-5-methyl-phenyl)sulfonyl-nipecotamide Formula: C17H24N2O4S MolecularWeight: 352.44846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O4S/c1-4-9-18-17(20)14-6-5-10-19(12-14)24(21,22)16-11-13(2)7-8-15(16)23-3/h4,7-8,11,14H,1,5-6,9-10,12H2,2-3H3,(H,18,20)/t14-/m1/s1