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

Systemtic Name: N-(3-methylbutan-2-yl)-2-piperidin-1-yl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(1,2-dimethylpropyl)-2-(1-piperidyl)-5-(1-piperidylsulfonyl)benzamide CAS Name: N-(3-methylbutan-2-yl)-2-(1-piperidinyl)-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(3-methylbutan-2-yl)-2-piperidin-1-yl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(1,2-dimethylpropyl)-2-piperidino-5-piperidinosulfonyl-benzamide Formula: C22H35N3O3S MolecularWeight: 421.5966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)N3CCCCC3

Isomeric SMILES

CC(C)C(C)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)N3CCCCC3

InChI

InChI=1S/C22H35N3O3S/c1-17(2)18(3)23-22(26)20-16-19(29(27,28)25-14-8-5-9-15-25)10-11-21(20)24-12-6-4-7-13-24/h10-11,16-18H,4-9,12-15H2,1-3H3,(H,23,26)