(3R)-N-(2-azanyl-2-oxidanylidene-ethyl)-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: (3R)-N-(2-azanyl-2-oxidanylidene-ethyl)-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: (3R)-N-(2-amino-2-oxo-ethyl)-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide CAS Name: (3R)-N-(2-amino-2-oxoethyl)-1-(4-methoxyphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: (3R)-N-(2-amino-2-oxoethyl)-1-(4-methoxyphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: (3R)-N-(2-amino-2-keto-ethyl)-1-(4-methoxyphenyl)sulfonyl-nipecotamide Formula: C15H21N3O5S MolecularWeight: 355.40934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NCC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NCC(=O)N

InChI

InChI=1S/C15H21N3O5S/c1-23-12-4-6-13(7-5-12)24(21,22)18-8-2-3-11(10-18)15(20)17-9-14(16)19/h4-7,11H,2-3,8-10H2,1H3,(H2,16,19)(H,17,20)/t11-/m1/s1