2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-N-(4-phenylbutan-2-yl)propanamide

Systemtic Name: 2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-N-(1-methyl-3-phenyl-propyl)propanamide CAS Name: 2-[4-(3-fluorophenyl)sulfonyl-1-piperazinyl]-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 2-[4-(3-fluorophenyl)sulfonylpiperazino]-N-(1-methyl-3-phenyl-propyl)propionamide Formula: C23H30FN3O3S MolecularWeight: 447.566003

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)F

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)F

InChI

InChI=1S/C23H30FN3O3S/c1-18(11-12-20-7-4-3-5-8-20)25-23(28)19(2)26-13-15-27(16-14-26)31(29,30)22-10-6-9-21(24)17-22/h3-10,17-19H,11-16H2,1-2H3,(H,25,28)