(3S)-1-(phenylsulfonyl)-N-[(Z)-thiophen-2-ylmethylideneamino]piperidine-3-carboxamide

Systemtic Name: (3S)-1-(phenylsulfonyl)-N-[(Z)-thiophen-2-ylmethylideneamino]piperidine-3-carboxamide Openeye Name: (3S)-1-(benzenesulfonyl)-N-[(Z)-2-thienylmethyleneamino]piperidine-3-carboxamide CAS Name: (3S)-1-(benzenesulfonyl)-N-[(Z)-thiophen-2-ylmethylideneamino]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(benzenesulfonyl)-N-[(Z)-thiophen-2-ylmethylideneamino]piperidine-3-carboxamide Traditional Name: (3S)-1-besyl-N-[(Z)-2-thenylideneamino]nipecotamide Formula: C17H19N3O3S2 MolecularWeight: 377.48106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NN=CC3=CC=CS3

Isomeric SMILES

C1C[C@@H](CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)N/N=C\C3=CC=CS3

InChI

InChI=1S/C17H19N3O3S2/c21-17(19-18-12-15-7-5-11-24-15)14-6-4-10-20(13-14)25(22,23)16-8-2-1-3-9-16/h1-3,5,7-9,11-12,14H,4,6,10,13H2,(H,19,21)/b18-12-/t14-/m0/s1