N-(3-methylbutan-2-yl)-5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-benzamide

Systemtic Name: N-(3-methylbutan-2-yl)-5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-benzamide Openeye Name: N-(1,2-dimethylpropyl)-5-morpholinosulfonyl-2-(1-piperidyl)benzamide CAS Name: N-(3-methylbutan-2-yl)-5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-(3-methylbutan-2-yl)-5-morpholin-4-ylsulfonyl-2-piperidin-1-ylbenzamide Traditional Name: N-(1,2-dimethylpropyl)-5-morpholinosulfonyl-2-piperidino-benzamide Formula: C21H33N3O4S MolecularWeight: 423.56942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)N3CCCCC3

Isomeric SMILES

CC(C)C(C)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)N3CCCCC3

InChI

InChI=1S/C21H33N3O4S/c1-16(2)17(3)22-21(25)19-15-18(29(26,27)24-11-13-28-14-12-24)7-8-20(19)23-9-5-4-6-10-23/h7-8,15-17H,4-6,9-14H2,1-3H3,(H,22,25)