N-(3-fluorophenyl)-2-[4-[1-(phenylsulfonyl)piperidin-4-yl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(3-fluorophenyl)-2-[4-[1-(phenylsulfonyl)piperidin-4-yl]carbonylpiperazin-1-yl]ethanamide Openeye Name: 2-[4-[1-(benzenesulfonyl)piperidine-4-carbonyl]piperazin-1-yl]-N-(3-fluorophenyl)acetamide CAS Name: 2-[4-[[1-(benzenesulfonyl)-4-piperidinyl]-oxomethyl]-1-piperazinyl]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[4-[1-(benzenesulfonyl)piperidine-4-carbonyl]piperazin-1-yl]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[4-(1-besylisonipecotoyl)piperazino]-N-(3-fluorophenyl)acetamide Formula: C24H29FN4O4S MolecularWeight: 488.574863

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)F)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)F)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H29FN4O4S/c25-20-5-4-6-21(17-20)26-23(30)18-27-13-15-28(16-14-27)24(31)19-9-11-29(12-10-19)34(32,33)22-7-2-1-3-8-22/h1-8,17,19H,9-16,18H2,(H,26,30)