2-methyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-methyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-methyl-N-(2-morpholino-1,3-benzothiazol-6-yl)-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-methyl-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-methyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-methyl-N-(2-morpholino-1,3-benzothiazol-6-yl)-5-pyrrolidinosulfonyl-benzamide Formula: C23H26N4O4S2 MolecularWeight: 486.60694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

InChI

InChI=1S/C23H26N4O4S2/c1-16-4-6-18(33(29,30)27-8-2-3-9-27)15-19(16)22(28)24-17-5-7-20-21(14-17)32-23(25-20)26-10-12-31-13-11-26/h4-7,14-15H,2-3,8-13H2,1H3,(H,24,28)