[2-(phenylmethyl)pyrrolidin-1-yl]-(4-pyrrolidin-1-ylsulfonylphenyl)methanone

Systemtic Name: [2-(phenylmethyl)pyrrolidin-1-yl]-(4-pyrrolidin-1-ylsulfonylphenyl)methanone Openeye Name: (2-benzylpyrrolidin-1-yl)-(4-pyrrolidin-1-ylsulfonylphenyl)methanone CAS Name: [2-(phenylmethyl)-1-pyrrolidinyl]-[4-(1-pyrrolidinylsulfonyl)phenyl]methanone IUPAC Name: (2-benzylpyrrolidin-1-yl)-(4-pyrrolidin-1-ylsulfonylphenyl)methanone Traditional Name: (2-benzylpyrrolidino)-(4-pyrrolidinosulfonylphenyl)methanone Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCC3CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCC3CC4=CC=CC=C4

InChI

InChI=1S/C22H26N2O3S/c25-22(24-16-6-9-20(24)17-18-7-2-1-3-8-18)19-10-12-21(13-11-19)28(26,27)23-14-4-5-15-23/h1-3,7-8,10-13,20H,4-6,9,14-17H2