N-[4-[4-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]carbonylphenyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[4-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]carbonylphenyl]phenyl]methanesulfonamide Openeye Name: N-[4-[4-[2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carbonyl]phenyl]phenyl]methanesulfonamide CAS Name: N-[4-[4-[oxo-[2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]methyl]phenyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[4-[2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carbonyl]phenyl]phenyl]methanesulfonamide Traditional Name: N-[4-[4-[2-(pyrrolidinomethyl)pyrrolidine-1-carbonyl]phenyl]phenyl]methanesulfonamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N3CCCC3CN4CCCC4

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N3CCCC3CN4CCCC4

InChI

InChI=1S/C23H29N3O3S/c1-30(28,29)24-21-12-10-19(11-13-21)18-6-8-20(9-7-18)23(27)26-16-4-5-22(26)17-25-14-2-3-15-25/h6-13,22,24H,2-5,14-17H2,1H3