N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide

Systemtic Name: N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide Openeye Name: N-[6-(1-piperidylsulfonyl)-1,3-benzothiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[6-(1-piperidinylsulfonyl)-1,3-benzothiazol-2-yl]cyclopentanecarboxamide IUPAC Name: N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide Traditional Name: N-(6-piperidinosulfonyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide Formula: C18H23N3O3S2 MolecularWeight: 393.52352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4CCCC4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4CCCC4

InChI

InChI=1S/C18H23N3O3S2/c22-17(13-6-2-3-7-13)20-18-19-15-9-8-14(12-16(15)25-18)26(23,24)21-10-4-1-5-11-21/h8-9,12-13H,1-7,10-11H2,(H,19,20,22)