2-methyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-methyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: 2-methyl-N-[1-(2-methylpropanoyl)-4-piperidyl]-5-(1-piperidylsulfonyl)benzamide CAS Name: 2-methyl-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: 2-methyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-2-methyl-5-piperidinosulfonyl-benzamide Formula: C22H33N3O4S MolecularWeight: 435.58012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3CCN(CC3)C(=O)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3CCN(CC3)C(=O)C(C)C

InChI

InChI=1S/C22H33N3O4S/c1-16(2)22(27)24-13-9-18(10-14-24)23-21(26)20-15-19(8-7-17(20)3)30(28,29)25-11-5-4-6-12-25/h7-8,15-16,18H,4-6,9-14H2,1-3H3,(H,23,26)