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

Systemtic Name: N-[(3R)-1-[[4-(2-methylpropyl)phenyl]methyl]pyrrolidin-3-yl]benzenesulfonamide Openeye Name: N-[(3R)-1-[(4-isobutylphenyl)methyl]pyrrolidin-3-yl]benzenesulfonamide CAS Name: N-[(3R)-1-[[4-(2-methylpropyl)phenyl]methyl]-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: N-[(3R)-1-[[4-(2-methylpropyl)phenyl]methyl]pyrrolidin-3-yl]benzenesulfonamide Traditional Name: N-[(3R)-1-(4-isobutylbenzyl)pyrrolidin-3-yl]benzenesulfonamide Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O2S/c1-17(2)14-18-8-10-19(11-9-18)15-23-13-12-20(16-23)22-26(24,25)21-6-4-3-5-7-21/h3-11,17,20,22H,12-16H2,1-2H3/t20-/m1/s1