N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-methoxy-N-(1-pivaloyl-4-piperidyl)-3-pyrrolidinosulfonyl-benzamide Formula: C22H33N3O5S MolecularWeight: 451.57952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C22H33N3O5S/c1-22(2,3)21(27)24-13-9-17(10-14-24)23-20(26)16-7-8-18(30-4)19(15-16)31(28,29)25-11-5-6-12-25/h7-8,15,17H,5-6,9-14H2,1-4H3,(H,23,26)