N-methyl-4-[4-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]carbonylphenyl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N3CCCC3CN4CCCC4

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N3CCCC3CN4CCCC4

InChI

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