5-piperidin-1-ylsulfonyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)furan-2-carboxamide

Systemtic Name: 5-piperidin-1-ylsulfonyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)furan-2-carboxamide Openeye Name: N-allyl-5-(1-piperidylsulfonyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)furan-2-carboxamide CAS Name: 5-(1-piperidinylsulfonyl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-furancarboxamide IUPAC Name: 5-piperidin-1-ylsulfonyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)furan-2-carboxamide Traditional Name: N-allyl-5-piperidinosulfonyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-furamide Formula: C20H25N3O4S2 MolecularWeight: 435.5602

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)C3=CC=C(O3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)C3=CC=C(O3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C20H25N3O4S2/c1-2-12-23(20-21-15-8-4-5-9-17(15)28-20)19(24)16-10-11-18(27-16)29(25,26)22-13-6-3-7-14-22/h2,10-11H,1,3-9,12-14H2