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2-chloranyl-5-morpholin-4-ylsulfonyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

2-chloranyl-5-morpholin-4-ylsulfonyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name:2-chloranyl-5-morpholin-4-ylsulfonyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
Openeye Name:N-allyl-2-chloro-5-morpholinosulfonyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
CAS Name:2-chloro-5-(4-morpholinylsulfonyl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
IUPAC Name:2-chloro-5-morpholin-4-ylsulfonyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
Traditional Name:N-allyl-2-chloro-5-morpholinosulfonyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
Formula: C21H24ClN3O4S2
MolecularWeight: 482.01596
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)Cl


Isomeric SMILES

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)Cl


InChI

InChI=1S/C21H24ClN3O4S2/c1-2-9-25(21-23-18-5-3-4-6-19(18)30-21)20(26)16-14-15(7-8-17(16)22)31(27,28)24-10-12-29-13-11-24/h2,7-8,14H,1,3-6,9-13H2


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