4-(3-fluorophenyl)sulfonyl-N-[(4-methoxyphenyl)methyl]piperazine-1-carboxamide

Systemtic Name: 4-(3-fluorophenyl)sulfonyl-N-[(4-methoxyphenyl)methyl]piperazine-1-carboxamide Openeye Name: 4-(3-fluorophenyl)sulfonyl-N-[(4-methoxyphenyl)methyl]piperazine-1-carboxamide CAS Name: 4-(3-fluorophenyl)sulfonyl-N-[(4-methoxyphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-(3-fluorophenyl)sulfonyl-N-[(4-methoxyphenyl)methyl]piperazine-1-carboxamide Traditional Name: 4-(3-fluorophenyl)sulfonyl-N-p-anisyl-piperazine-1-carboxamide Formula: C19H22FN3O4S MolecularWeight: 407.459083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)F

InChI

InChI=1S/C19H22FN3O4S/c1-27-17-7-5-15(6-8-17)14-21-19(24)22-9-11-23(12-10-22)28(25,26)18-4-2-3-16(20)13-18/h2-8,13H,9-12,14H2,1H3,(H,21,24)