2,3,5,6-tetramethyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzenesulfonamide

Systemtic Name: 2,3,5,6-tetramethyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-[[2-(1-pyrrolidinyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-N-(2-pyrrolidinobenzyl)benzenesulfonamide Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NCC2=CC=CC=C2N3CCCC3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NCC2=CC=CC=C2N3CCCC3)C)C

InChI

InChI=1S/C21H28N2O2S/c1-15-13-16(2)18(4)21(17(15)3)26(24,25)22-14-19-9-5-6-10-20(19)23-11-7-8-12-23/h5-6,9-10,13,22H,7-8,11-12,14H2,1-4H3