(2S)-N-(1-benzothiophen-5-yl)-1-(5-chloranylthiophen-2-yl)sulfonyl-piperidine-2-carboxamide

Systemtic Name: (2S)-N-(1-benzothiophen-5-yl)-1-(5-chloranylthiophen-2-yl)sulfonyl-piperidine-2-carboxamide Openeye Name: (2S)-N-(benzothiophen-5-yl)-1-[(5-chloro-2-thienyl)sulfonyl]piperidine-2-carboxamide CAS Name: (2S)-N-(1-benzothiophen-5-yl)-1-[(5-chloro-2-thiophenyl)sulfonyl]-2-piperidinecarboxamide IUPAC Name: (2S)-N-(1-benzothiophen-5-yl)-1-(5-chlorothiophen-2-yl)sulfonylpiperidine-2-carboxamide Traditional Name: (2S)-N-(benzothiophen-5-yl)-1-[(5-chloro-2-thienyl)sulfonyl]pipecolinamide Formula: C18H17ClN2O3S3 MolecularWeight: 440.98718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2=CC3=C(C=C2)SC=C3)S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1CCN([C@@H](C1)C(=O)NC2=CC3=C(C=C2)SC=C3)S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C18H17ClN2O3S3/c19-16-6-7-17(26-16)27(23,24)21-9-2-1-3-14(21)18(22)20-13-4-5-15-12(11-13)8-10-25-15/h4-8,10-11,14H,1-3,9H2,(H,20,22)/t14-/m0/s1