N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-4-morpholinosulfonyl-benzamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-morpholinosulfonyl-N-(1-pivaloyl-4-piperidyl)benzamide Formula: C21H31N3O5S MolecularWeight: 437.55294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H31N3O5S/c1-21(2,3)20(26)23-10-8-17(9-11-23)22-19(25)16-4-6-18(7-5-16)30(27,28)24-12-14-29-15-13-24/h4-7,17H,8-15H2,1-3H3,(H,22,25)