2-[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]-N-(4-piperidinophenyl)acetamide Formula: C24H31FN4O3S MolecularWeight: 474.591343

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3CCCN(CC3)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3CCCN(CC3)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H31FN4O3S/c25-20-5-11-23(12-6-20)33(31,32)29-16-4-13-27(17-18-29)19-24(30)26-21-7-9-22(10-8-21)28-14-2-1-3-15-28/h5-12H,1-4,13-19H2,(H,26,30)