N-[1-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)carbonylpiperidin-4-yl]propane-1-sulfonamide

Systemtic Name: N-[1-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)carbonylpiperidin-4-yl]propane-1-sulfonamide Openeye Name: N-[1-[4-methyl-3-(1-piperidylsulfonyl)benzoyl]-4-piperidyl]propane-1-sulfonamide CAS Name: N-[1-[[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-oxomethyl]-4-piperidinyl]-1-propanesulfonamide IUPAC Name: N-[1-(4-methyl-3-piperidin-1-ylsulfonylbenzoyl)piperidin-4-yl]propane-1-sulfonamide Traditional Name: N-[1-(4-methyl-3-piperidinosulfonyl-benzoyl)-4-piperidyl]propane-1-sulfonamide Formula: C21H33N3O5S2 MolecularWeight: 471.63382

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1CCN(CC1)C(=O)C2=CC(=C(C=C2)C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCCS(=O)(=O)NC1CCN(CC1)C(=O)C2=CC(=C(C=C2)C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H33N3O5S2/c1-3-15-30(26,27)22-19-9-13-23(14-10-19)21(25)18-8-7-17(2)20(16-18)31(28,29)24-11-5-4-6-12-24/h7-8,16,19,22H,3-6,9-15H2,1-2H3