[(Z)-[azanyl-[1-(cyclohexylmethylsulfonyl)piperidin-2-yl]methylidene]amino] ethanoate

Systemtic Name: [(Z)-[azanyl-[1-(cyclohexylmethylsulfonyl)piperidin-2-yl]methylidene]amino] ethanoate Openeye Name: [(Z)-[amino-[1-(cyclohexylmethylsulfonyl)-2-piperidyl]methylene]amino] acetate CAS Name: acetic acid [(Z)-[amino-[1-(cyclohexylmethylsulfonyl)-2-piperidinyl]methylidene]amino] ester IUPAC Name: [(Z)-[amino-[1-(cyclohexylmethylsulfonyl)piperidin-2-yl]methylidene]amino] acetate Traditional Name: acetic acid [(Z)-[amino-[1-(cyclohexylmethylsulfonyl)-2-piperidyl]methylene]amino] ester Formula: C15H27N3O4S MolecularWeight: 345.45758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C(C1CCCCN1S(=O)(=O)CC2CCCCC2)N

Isomeric SMILES

CC(=O)O/N=C(/C1CCCCN1S(=O)(=O)CC2CCCCC2)\N

InChI

InChI=1S/C15H27N3O4S/c1-12(19)22-17-15(16)14-9-5-6-10-18(14)23(20,21)11-13-7-3-2-4-8-13/h13-14H,2-11H2,1H3,(H2,16,17)