(3R)-N-(cyclopentylideneamino)-1-(4-methylphenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: (3R)-N-(cyclopentylideneamino)-1-(4-methylphenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: (3R)-N-(cyclopentylideneamino)-1-(p-tolylsulfonyl)piperidine-3-carboxamide CAS Name: (3R)-N-(cyclopentylideneamino)-1-(4-methylphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: (3R)-N-(cyclopentylideneamino)-1-(4-methylphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: (3R)-N-(cyclopentylideneamino)-1-tosyl-nipecotamide Formula: C18H25N3O3S MolecularWeight: 363.4744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NN=C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NN=C3CCCC3

InChI

InChI=1S/C18H25N3O3S/c1-14-8-10-17(11-9-14)25(23,24)21-12-4-5-15(13-21)18(22)20-19-16-6-2-3-7-16/h8-11,15H,2-7,12-13H2,1H3,(H,20,22)/t15-/m1/s1