N-[1-[(3R)-3-azanyl-4-(2-fluorophenyl)butanoyl]piperidin-4-yl]-N-cyclopropyl-benzenesulfonamide

Systemtic Name: N-[1-[(3R)-3-azanyl-4-(2-fluorophenyl)butanoyl]piperidin-4-yl]-N-cyclopropyl-benzenesulfonamide Openeye Name: N-[1-[(3R)-3-amino-4-(2-fluorophenyl)butanoyl]-4-piperidyl]-N-cyclopropyl-benzenesulfonamide CAS Name: N-[1-[(3R)-3-amino-4-(2-fluorophenyl)-1-oxobutyl]-4-piperidinyl]-N-cyclopropylbenzenesulfonamide IUPAC Name: N-[1-[(3R)-3-amino-4-(2-fluorophenyl)butanoyl]piperidin-4-yl]-N-cyclopropylbenzenesulfonamide Traditional Name: N-[1-[(3R)-3-amino-4-(2-fluorophenyl)butanoyl]-4-piperidyl]-N-cyclopropyl-benzenesulfonamide Formula: C24H30FN3O3S MolecularWeight: 459.576703

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(C2CCN(CC2)C(=O)CC(CC3=CC=CC=C3F)N)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1N(C2CCN(CC2)C(=O)C[C@@H](CC3=CC=CC=C3F)N)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H30FN3O3S/c25-23-9-5-4-6-18(23)16-19(26)17-24(29)27-14-12-21(13-15-27)28(20-10-11-20)32(30,31)22-7-2-1-3-8-22/h1-9,19-21H,10-17,26H2/t19-/m1/s1