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(3R)-N-[3-(cyclopropylamino)-3-oxidanylidene-propyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide

(3R)-N-[3-(cyclopropylamino)-3-oxidanylidene-propyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name:(3R)-N-[3-(cyclopropylamino)-3-oxidanylidene-propyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide
Openeye Name:(3R)-N-[3-(cyclopropylamino)-3-oxo-propyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide
CAS Name:(3R)-N-[3-(cyclopropylamino)-3-oxopropyl]-1-(4-methoxyphenyl)sulfonyl-3-piperidinecarboxamide
IUPAC Name:(3R)-N-[3-(cyclopropylamino)-3-oxopropyl]-1-(4-methoxyphenyl)sulfonylpiperidine-3-carboxamide
Traditional Name:(3R)-N-[3-(cyclopropylamino)-3-keto-propyl]-1-(4-methoxyphenyl)sulfonyl-nipecotamide
Formula: C19H27N3O5S
MolecularWeight: 409.49978
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NCCC(=O)NC3CC3


Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NCCC(=O)NC3CC3


InChI

InChI=1S/C19H27N3O5S/c1-27-16-6-8-17(9-7-16)28(25,26)22-12-2-3-14(13-22)19(24)20-11-10-18(23)21-15-4-5-15/h6-9,14-15H,2-5,10-13H2,1H3,(H,20,24)(H,21,23)/t14-/m1/s1


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