N-(2-methylbutan-2-yl)-2-morpholin-4-yl-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-morpholin-4-yl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(1,1-dimethylpropyl)-2-morpholino-5-(1-piperidylsulfonyl)benzamide CAS Name: N-(2-methylbutan-2-yl)-2-(4-morpholinyl)-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(2-methylbutan-2-yl)-2-morpholin-4-yl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-tert-amyl-2-morpholino-5-piperidinosulfonyl-benzamide Formula: C21H33N3O4S MolecularWeight: 423.56942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)N3CCOCC3

Isomeric SMILES

CCC(C)(C)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)N3CCOCC3

InChI

InChI=1S/C21H33N3O4S/c1-4-21(2,3)22-20(25)18-16-17(29(26,27)24-10-6-5-7-11-24)8-9-19(18)23-12-14-28-15-13-23/h8-9,16H,4-7,10-15H2,1-3H3,(H,22,25)