2-chloranyl-5-[3-(dimethylamino)cyclobutyl]oxy-N-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)carbamoyl]benzamide

Systemtic Name: 2-chloranyl-5-[3-(dimethylamino)cyclobutyl]oxy-N-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)carbamoyl]benzamide Openeye Name: 2-chloro-5-[3-(dimethylamino)cyclobutoxy]-N-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)carbamoyl]benzamide CAS Name: 2-chloro-5-[3-(dimethylamino)cyclobutyl]oxy-N-[[(6-methylsulfonyl-1,3-benzothiazol-2-yl)amino]-oxomethyl]benzamide IUPAC Name: 2-chloro-5-[3-(dimethylamino)cyclobutyl]oxy-N-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)carbamoyl]benzamide Traditional Name: 2-chloro-5-[3-(dimethylamino)cyclobutoxy]-N-[(6-mesyl-1,3-benzothiazol-2-yl)carbamoyl]benzamide Formula: C22H23ClN4O5S2 MolecularWeight: 523.02482

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC(C1)OC2=CC(=C(C=C2)Cl)C(=O)NC(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CN(C)C1CC(C1)OC2=CC(=C(C=C2)Cl)C(=O)NC(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C22H23ClN4O5S2/c1-27(2)12-8-14(9-12)32-13-4-6-17(23)16(10-13)20(28)25-21(29)26-22-24-18-7-5-15(34(3,30)31)11-19(18)33-22/h4-7,10-12,14H,8-9H2,1-3H3,(H2,24,25,26,28,29)