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

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

Systemtic Name:5-(phenylsulfonylmethyl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)furan-2-carboxamide
Openeye Name:N-allyl-5-(benzenesulfonylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)furan-2-carboxamide
CAS Name:5-(benzenesulfonylmethyl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-furancarboxamide
IUPAC Name:5-(benzenesulfonylmethyl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)furan-2-carboxamide
Traditional Name:N-allyl-5-(besylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-furamide
Formula: C22H22N2O4S2
MolecularWeight: 442.55108
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)C3=CC=C(O3)CS(=O)(=O)C4=CC=CC=C4


Isomeric SMILES

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)C3=CC=C(O3)CS(=O)(=O)C4=CC=CC=C4


InChI

InChI=1S/C22H22N2O4S2/c1-2-14-24(22-23-18-10-6-7-11-20(18)29-22)21(25)19-13-12-16(28-19)15-30(26,27)17-8-4-3-5-9-17/h2-5,8-9,12-13H,1,6-7,10-11,14-15H2


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