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

Systemtic Name: 2-chloranyl-N-prop-2-enyl-5-pyrrolidin-1-ylsulfonyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-allyl-2-chloro-5-pyrrolidin-1-ylsulfonyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide CAS Name: 2-chloro-N-prop-2-enyl-5-(1-pyrrolidinylsulfonyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2-chloro-N-prop-2-enyl-5-pyrrolidin-1-ylsulfonyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-allyl-2-chloro-5-pyrrolidinosulfonyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Formula: C21H24ClN3O3S2 MolecularWeight: 466.01656

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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)N4CCCC4)Cl

Isomeric SMILES

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)Cl

InChI

InChI=1S/C21H24ClN3O3S2/c1-2-11-25(21-23-18-7-3-4-8-19(18)29-21)20(26)16-14-15(9-10-17(16)22)30(27,28)24-12-5-6-13-24/h2,9-10,14H,1,3-8,11-13H2