3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: 3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: 3-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: 3-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: 3-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: 3-(4-methoxy-3-piperidinosulfonyl-phenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acrylamide Formula: C22H27N3O4S2 MolecularWeight: 461.59748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=NC3=C(S2)CCCC3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)NC2=NC3=C(S2)CCCC3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H27N3O4S2/c1-29-18-11-9-16(15-20(18)31(27,28)25-13-5-2-6-14-25)10-12-21(26)24-22-23-17-7-3-4-8-19(17)30-22/h9-12,15H,2-8,13-14H2,1H3,(H,23,24,26)