[1-(1-naphthalen-1-ylsulfonylpiperidin-4-yl)-1,2,3-triazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(1-naphthalen-1-ylsulfonylpiperidin-4-yl)-1,2,3-triazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[1-(1-naphthylsulfonyl)-4-piperidyl]triazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[1-(1-naphthalenylsulfonyl)-4-piperidinyl]-4-triazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(1-naphthalen-1-ylsulfonylpiperidin-4-yl)triazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[1-(1-naphthylsulfonyl)-4-piperidyl]triazol-4-yl]-pyrrolidino-methanone Formula: C22H25N5O3S MolecularWeight: 439.5306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CN(N=N2)C3CCN(CC3)S(=O)(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)C(=O)C2=CN(N=N2)C3CCN(CC3)S(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C22H25N5O3S/c28-22(25-12-3-4-13-25)20-16-27(24-23-20)18-10-14-26(15-11-18)31(29,30)21-9-5-7-17-6-1-2-8-19(17)21/h1-2,5-9,16,18H,3-4,10-15H2