2-chloranyl-N-[[6-(2-methyl-1-pyrrolidin-1-yl-propan-2-yl)sulfonyl-1,3-benzothiazol-2-yl]carbamoyl]-5-morpholin-4-yl-benzamide

Systemtic Name: 2-chloranyl-N-[[6-(2-methyl-1-pyrrolidin-1-yl-propan-2-yl)sulfonyl-1,3-benzothiazol-2-yl]carbamoyl]-5-morpholin-4-yl-benzamide Openeye Name: 2-chloro-N-[[6-(1,1-dimethyl-2-pyrrolidin-1-yl-ethyl)sulfonyl-1,3-benzothiazol-2-yl]carbamoyl]-5-morpholino-benzamide CAS Name: 2-chloro-N-[[[6-[2-methyl-1-(1-pyrrolidinyl)propan-2-yl]sulfonyl-1,3-benzothiazol-2-yl]amino]-oxomethyl]-5-(4-morpholinyl)benzamide IUPAC Name: 2-chloro-N-[[6-(2-methyl-1-pyrrolidin-1-ylpropan-2-yl)sulfonyl-1,3-benzothiazol-2-yl]carbamoyl]-5-morpholin-4-ylbenzamide Traditional Name: 2-chloro-N-[[6-(1,1-dimethyl-2-pyrrolidino-ethyl)sulfonyl-1,3-benzothiazol-2-yl]carbamoyl]-5-morpholino-benzamide Formula: C27H32ClN5O5S2 MolecularWeight: 606.15648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1CCCC1)S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)NC(=O)C4=C(C=CC(=C4)N5CCOCC5)Cl

Isomeric SMILES

CC(C)(CN1CCCC1)S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)NC(=O)C4=C(C=CC(=C4)N5CCOCC5)Cl

InChI

InChI=1S/C27H32ClN5O5S2/c1-27(2,17-32-9-3-4-10-32)40(36,37)19-6-8-22-23(16-19)39-26(29-22)31-25(35)30-24(34)20-15-18(5-7-21(20)28)33-11-13-38-14-12-33/h5-8,15-16H,3-4,9-14,17H2,1-2H3,(H2,29,30,31,34,35)