1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanone

Systemtic Name: 1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanone Openeye Name: 1-[4-(azepane-1-carbonyl)-1-piperidyl]-2-[4-(1-piperidylsulfonyl)phenyl]ethanone CAS Name: 1-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-2-[4-(1-piperidinylsulfonyl)phenyl]ethanone IUPAC Name: 1-[4-(azepane-1-carbonyl)piperidin-1-yl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanone Traditional Name: 1-[4-(azepane-1-carbonyl)piperidino]-2-(4-piperidinosulfonylphenyl)ethanone Formula: C25H37N3O4S MolecularWeight: 475.64398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)CC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)CC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C25H37N3O4S/c29-24(26-18-12-22(13-19-26)25(30)27-14-4-1-2-5-15-27)20-21-8-10-23(11-9-21)33(31,32)28-16-6-3-7-17-28/h8-11,22H,1-7,12-20H2