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

Systemtic Name: 4-cyclopentyl-N-[4-[(3S)-1-propylpyrrolidin-3-yl]phenyl]benzenesulfonamide Openeye Name: 4-cyclopentyl-N-[4-[(3S)-1-propylpyrrolidin-3-yl]phenyl]benzenesulfonamide CAS Name: 4-cyclopentyl-N-[4-[(3S)-1-propyl-3-pyrrolidinyl]phenyl]benzenesulfonamide IUPAC Name: 4-cyclopentyl-N-[4-[(3S)-1-propylpyrrolidin-3-yl]phenyl]benzenesulfonamide Traditional Name: 4-cyclopentyl-N-[4-[(3S)-1-propylpyrrolidin-3-yl]phenyl]benzenesulfonamide Formula: C24H32N2O2S MolecularWeight: 412.58808

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4CCCC4

Isomeric SMILES

CCCN1CC[C@H](C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4CCCC4

InChI

InChI=1S/C24H32N2O2S/c1-2-16-26-17-15-22(18-26)21-7-11-23(12-8-21)25-29(27,28)24-13-9-20(10-14-24)19-5-3-4-6-19/h7-14,19,22,25H,2-6,15-18H2,1H3/t22-/m1/s1