4-chloranyl-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-chloranyl-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-chloro-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-chloro-3-[(2,6-dimethyl-4-morpholinyl)sulfonyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-chloro-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-chloro-3-(2,6-dimethylmorpholino)sulfonyl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C18H23ClN4O4S2 MolecularWeight: 458.98262

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NN=C(S3)C(C)C)Cl

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NN=C(S3)C(C)C)Cl

InChI

InChI=1S/C18H23ClN4O4S2/c1-10(2)17-21-22-18(28-17)20-16(24)13-5-6-14(19)15(7-13)29(25,26)23-8-11(3)27-12(4)9-23/h5-7,10-12H,8-9H2,1-4H3,(H,20,22,24)