(2R)-N-cycloheptyl-2-[4-[(4-fluorophenyl)sulfonyl-methyl-amino]phenoxy]propanamide

Systemtic Name: (2R)-N-cycloheptyl-2-[4-[(4-fluorophenyl)sulfonyl-methyl-amino]phenoxy]propanamide Openeye Name: (2R)-N-cycloheptyl-2-[4-[(4-fluorophenyl)sulfonyl-methyl-amino]phenoxy]propanamide CAS Name: (2R)-N-cycloheptyl-2-[4-[(4-fluorophenyl)sulfonyl-methylamino]phenoxy]propanamide IUPAC Name: (2R)-N-cycloheptyl-2-[4-[(4-fluorophenyl)sulfonyl-methylamino]phenoxy]propanamide Traditional Name: (2R)-N-cycloheptyl-2-[4-[(4-fluorophenyl)sulfonyl-methyl-amino]phenoxy]propionamide Formula: C23H29FN2O4S MolecularWeight: 448.550763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)OC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C[C@H](C(=O)NC1CCCCCC1)OC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H29FN2O4S/c1-17(23(27)25-19-7-5-3-4-6-8-19)30-21-13-11-20(12-14-21)26(2)31(28,29)22-15-9-18(24)10-16-22/h9-17,19H,3-8H2,1-2H3,(H,25,27)/t17-/m1/s1