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N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-4-pyrrolidin-1-ylsulfonyl-benzamide

N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name:N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-4-pyrrolidin-1-ylsulfonyl-benzamide
Openeye Name:N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-4-pyrrolidin-1-ylsulfonyl-benzamide
CAS Name:N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-4-(1-pyrrolidinylsulfonyl)benzamide
IUPAC Name:N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-4-pyrrolidin-1-ylsulfonylbenzamide
Traditional Name:N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-4-pyrrolidinosulfonyl-benzamide
Formula: C24H22ClN3O4S2
MolecularWeight: 516.03218
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)N(CC3=CC=CO3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCC5)Cl


Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)N(CC3=CC=CO3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCC5)Cl


InChI

InChI=1S/C24H22ClN3O4S2/c1-16-20(25)10-11-21-22(16)26-24(33-21)28(15-18-5-4-14-32-18)23(29)17-6-8-19(9-7-17)34(30,31)27-12-2-3-13-27/h4-11,14H,2-3,12-13,15H2,1H3


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