1-(4-but-2-ynoxyphenyl)sulfonyl-4-oxidanyl-piperazine-2-carboxamide; N-(4-fluorophenyl)methanamide

Systemtic Name: 1-(4-but-2-ynoxyphenyl)sulfonyl-4-oxidanyl-piperazine-2-carboxamide; N-(4-fluorophenyl)methanamide Openeye Name: 1-(4-but-2-ynoxyphenyl)sulfonyl-4-hydroxy-piperazine-2-carboxamide; N-(4-fluorophenyl)formamide CAS Name: 1-(4-but-2-ynoxyphenyl)sulfonyl-4-hydroxy-2-piperazinecarboxamide; N-(4-fluorophenyl)formamide IUPAC Name: 1-(4-but-2-ynoxyphenyl)sulfonyl-4-hydroxypiperazine-2-carboxamide; N-(4-fluorophenyl)formamide Traditional Name: 1-(4-but-2-ynoxyphenyl)sulfonyl-4-hydroxy-piperazine-2-carboxamide; N-(4-fluorophenyl)formamide Formula: C22H25FN4O6S MolecularWeight: 492.520503

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2C(=O)N)O.C1=CC(=CC=C1NC=O)F

Isomeric SMILES

CC#CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2C(=O)N)O.C1=CC(=CC=C1NC=O)F

InChI

InChI=1S/C15H19N3O5S.C7H6FNO/c1-2-3-10-23-12-4-6-13(7-5-12)24(21,22)18-9-8-17(20)11-14(18)15(16)19;8-6-1-3-7(4-2-6)9-5-10/h4-7,14,20H,8-11H2,1H3,(H2,16,19);1-5H,(H,9,10)