4-chloranyl-N-(2-methylbutan-2-yl)-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-(2-methylbutan-2-yl)-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-(1,1-dimethylpropyl)-3-morpholinosulfonyl-benzamide CAS Name: 4-chloro-N-(2-methylbutan-2-yl)-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-(2-methylbutan-2-yl)-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-tert-amyl-4-chloro-3-morpholinosulfonyl-benzamide Formula: C16H23ClN2O4S MolecularWeight: 374.88282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCOCC2

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCOCC2

InChI

InChI=1S/C16H23ClN2O4S/c1-4-16(2,3)18-15(20)12-5-6-13(17)14(11-12)24(21,22)19-7-9-23-10-8-19/h5-6,11H,4,7-10H2,1-3H3,(H,18,20)