[4-(4-methylsulfonylphenoxy)phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone

Systemtic Name: [4-(4-methylsulfonylphenoxy)phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone Openeye Name: [4-(4-methylsulfonylphenoxy)phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone CAS Name: [4-(4-methylsulfonylphenoxy)phenyl]-[2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]methanone IUPAC Name: [4-(4-methylsulfonylphenoxy)phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone Traditional Name: [4-(4-mesylphenoxy)phenyl]-[2-(pyrrolidinomethyl)pyrrolidino]methanone Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)N3CCCC3CN4CCCC4

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)N3CCCC3CN4CCCC4

InChI

InChI=1S/C23H28N2O4S/c1-30(27,28)22-12-10-21(11-13-22)29-20-8-6-18(7-9-20)23(26)25-16-4-5-19(25)17-24-14-2-3-15-24/h6-13,19H,2-5,14-17H2,1H3