3-fluoranyl-4-prop-1-en-2-yl-N-[4-[(3S)-1-propylpyrrolidin-3-yl]phenyl]benzenesulfonamide

Systemtic Name: 3-fluoranyl-4-prop-1-en-2-yl-N-[4-[(3S)-1-propylpyrrolidin-3-yl]phenyl]benzenesulfonamide Openeye Name: 3-fluoro-4-isopropenyl-N-[4-[(3S)-1-propylpyrrolidin-3-yl]phenyl]benzenesulfonamide CAS Name: 3-fluoro-4-(1-methylethenyl)-N-[4-[(3S)-1-propyl-3-pyrrolidinyl]phenyl]benzenesulfonamide IUPAC Name: 3-fluoro-4-prop-1-en-2-yl-N-[4-[(3S)-1-propylpyrrolidin-3-yl]phenyl]benzenesulfonamide Traditional Name: 3-fluoro-4-isopropenyl-N-[4-[(3S)-1-propylpyrrolidin-3-yl]phenyl]benzenesulfonamide Formula: C22H27FN2O2S MolecularWeight: 402.525383

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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)C(=C)C)F

Isomeric SMILES

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

InChI

InChI=1S/C22H27FN2O2S/c1-4-12-25-13-11-18(15-25)17-5-7-19(8-6-17)24-28(26,27)20-9-10-21(16(2)3)22(23)14-20/h5-10,14,18,24H,2,4,11-13,15H2,1,3H3/t18-/m1/s1