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

Systemtic Name: 4-cyclopentyl-N-[4-[(3S)-1-propylpyrrolidin-3-yl]phenyl]benzenesulfonamide hydrochloride Openeye Name: 4-cyclopentyl-N-[4-[(3S)-1-propylpyrrolidin-3-yl]phenyl]benzenesulfonamide hydrochloride CAS Name: 4-cyclopentyl-N-[4-[(3S)-1-propyl-3-pyrrolidinyl]phenyl]benzenesulfonamide hydrochloride IUPAC Name: 4-cyclopentyl-N-[4-[(3S)-1-propylpyrrolidin-3-yl]phenyl]benzenesulfonamide hydrochloride Traditional Name: 4-cyclopentyl-N-[4-[(3S)-1-propylpyrrolidin-3-yl]phenyl]benzenesulfonamide hydrochloride Formula: C24H33ClN2O2S MolecularWeight: 449.04902

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O2S.ClH/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;1H/t22-;/m1./s1