2-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-[(1-phenylcyclobutyl)methyl]ethanamide

Systemtic Name: 2-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-[(1-phenylcyclobutyl)methyl]ethanamide Openeye Name: 2-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-[(1-phenylcyclobutyl)methyl]acetamide CAS Name: 2-[(4-fluorophenyl)sulfonyl-methylamino]-N-[(1-phenylcyclobutyl)methyl]acetamide IUPAC Name: 2-[(4-fluorophenyl)sulfonyl-methylamino]-N-[(1-phenylcyclobutyl)methyl]acetamide Traditional Name: 2-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-[(1-phenylcyclobutyl)methyl]acetamide Formula: C20H23FN2O3S MolecularWeight: 390.471623

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1(CCC1)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CN(CC(=O)NCC1(CCC1)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H23FN2O3S/c1-23(27(25,26)18-10-8-17(21)9-11-18)14-19(24)22-15-20(12-5-13-20)16-6-3-2-4-7-16/h2-4,6-11H,5,12-15H2,1H3,(H,22,24)