(3S)-N-[(Z)-(5-ethylthiophen-2-yl)methylideneamino]-1-methylsulfonyl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-[(Z)-(5-ethylthiophen-2-yl)methylideneamino]-1-methylsulfonyl-piperidine-3-carboxamide Openeye Name: (3S)-N-[(Z)-(5-ethyl-2-thienyl)methyleneamino]-1-methylsulfonyl-piperidine-3-carboxamide CAS Name: (3S)-N-[(Z)-(5-ethyl-2-thiophenyl)methylideneamino]-1-methylsulfonyl-3-piperidinecarboxamide IUPAC Name: (3S)-N-[(Z)-(5-ethylthiophen-2-yl)methylideneamino]-1-methylsulfonylpiperidine-3-carboxamide Traditional Name: (3S)-N-[(Z)-(5-ethyl-2-thienyl)methyleneamino]-1-mesyl-nipecotamide Formula: C14H21N3O3S2 MolecularWeight: 343.46484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C=NNC(=O)C2CCCN(C2)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(S1)/C=N\NC(=O)[C@H]2CCCN(C2)S(=O)(=O)C

InChI

InChI=1S/C14H21N3O3S2/c1-3-12-6-7-13(21-12)9-15-16-14(18)11-5-4-8-17(10-11)22(2,19)20/h6-7,9,11H,3-5,8,10H2,1-2H3,(H,16,18)/b15-9-/t11-/m0/s1