4-ethynyl-N-[(3R)-1-[[4-(2-methylpropyl)phenyl]methyl]pyrrolidin-3-yl]benzenesulfonamide

Systemtic Name: 4-ethynyl-N-[(3R)-1-[[4-(2-methylpropyl)phenyl]methyl]pyrrolidin-3-yl]benzenesulfonamide Openeye Name: 4-ethynyl-N-[(3R)-1-[(4-isobutylphenyl)methyl]pyrrolidin-3-yl]benzenesulfonamide CAS Name: 4-ethynyl-N-[(3R)-1-[[4-(2-methylpropyl)phenyl]methyl]-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: 4-ethynyl-N-[(3R)-1-[[4-(2-methylpropyl)phenyl]methyl]pyrrolidin-3-yl]benzenesulfonamide Traditional Name: 4-ethynyl-N-[(3R)-1-(4-isobutylbenzyl)pyrrolidin-3-yl]benzenesulfonamide Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)CN2CCC(C2)NS(=O)(=O)C3=CC=C(C=C3)C#C

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)CN2CC[C@H](C2)NS(=O)(=O)C3=CC=C(C=C3)C#C

InChI

InChI=1S/C23H28N2O2S/c1-4-19-9-11-23(12-10-19)28(26,27)24-22-13-14-25(17-22)16-21-7-5-20(6-8-21)15-18(2)3/h1,5-12,18,22,24H,13-17H2,2-3H3/t22-/m1/s1