2,3,4,5,6-pentamethyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzenesulfonamide

Systemtic Name: 2,3,4,5,6-pentamethyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzenesulfonamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C22H30N2O2S MolecularWeight: 386.5508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2CCN(C2)CC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2CCN(C2)CC3=CC=CC=C3)C)C

InChI

InChI=1S/C22H30N2O2S/c1-15-16(2)18(4)22(19(5)17(15)3)27(25,26)23-21-11-12-24(14-21)13-20-9-7-6-8-10-20/h6-10,21,23H,11-14H2,1-5H3