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1-(phenylsulfonyl)-N-[5-[(4-propan-2-ylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]piperidine-3-carboxamide

1-(phenylsulfonyl)-N-[5-[(4-propan-2-ylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]piperidine-3-carboxamide

Systemtic Name:1-(phenylsulfonyl)-N-[5-[(4-propan-2-ylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]piperidine-3-carboxamide
Openeye Name:1-(benzenesulfonyl)-N-[5-[(4-isopropylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]piperidine-3-carboxamide
CAS Name:1-(benzenesulfonyl)-N-[5-[(4-propan-2-ylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-3-piperidinecarboxamide
IUPAC Name:1-(benzenesulfonyl)-N-[5-[(4-propan-2-ylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]piperidine-3-carboxamide
Traditional Name:1-besyl-N-[5-(4-isopropylsulfonylbenzyl)-1,3,4-oxadiazol-2-yl]nipecotamide
Formula: C24H28N4O6S2
MolecularWeight: 532.63232
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=CC=C4


Isomeric SMILES

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=CC=C4


InChI

InChI=1S/C24H28N4O6S2/c1-17(2)35(30,31)20-12-10-18(11-13-20)15-22-26-27-24(34-22)25-23(29)19-7-6-14-28(16-19)36(32,33)21-8-4-3-5-9-21/h3-5,8-13,17,19H,6-7,14-16H2,1-2H3,(H,25,27,29)


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