N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-fluoranyl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-fluoranyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-fluoro-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-4-fluoro-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-fluoro-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-fluoro-3-piperidinosulfonyl-benzamide Formula: C22H23FN6O3S MolecularWeight: 470.519823

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC(=C3)C4=NN=NN4C5CC5)F

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC(=C3)C4=NN=NN4C5CC5)F

InChI

InChI=1S/C22H23FN6O3S/c23-19-10-7-16(14-20(19)33(31,32)28-11-2-1-3-12-28)22(30)24-17-6-4-5-15(13-17)21-25-26-27-29(21)18-8-9-18/h4-7,10,13-14,18H,1-3,8-9,11-12H2,(H,24,30)