4-(2-methylbutan-2-yl)-N-[4-[(3S)-1-propylpyrrolidin-3-yl]phenyl]benzenesulfonamide

Systemtic Name: 4-(2-methylbutan-2-yl)-N-[4-[(3S)-1-propylpyrrolidin-3-yl]phenyl]benzenesulfonamide Openeye Name: 4-(1,1-dimethylpropyl)-N-[4-[(3S)-1-propylpyrrolidin-3-yl]phenyl]benzenesulfonamide CAS Name: 4-(2-methylbutan-2-yl)-N-[4-[(3S)-1-propyl-3-pyrrolidinyl]phenyl]benzenesulfonamide IUPAC Name: 4-(2-methylbutan-2-yl)-N-[4-[(3S)-1-propylpyrrolidin-3-yl]phenyl]benzenesulfonamide Traditional Name: 4-tert-amyl-N-[4-[(3S)-1-propylpyrrolidin-3-yl]phenyl]benzenesulfonamide Formula: C24H34N2O2S MolecularWeight: 414.60396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)CC

Isomeric SMILES

CCCN1CC[C@H](C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)CC

InChI

InChI=1S/C24H34N2O2S/c1-5-16-26-17-15-20(18-26)19-7-11-22(12-8-19)25-29(27,28)23-13-9-21(10-14-23)24(3,4)6-2/h7-14,20,25H,5-6,15-18H2,1-4H3/t20-/m1/s1