4-(4-ethanoylphenyl)sulfonyl-N-prop-2-ynyl-piperazine-1-carboxamide

Systemtic Name: 4-(4-ethanoylphenyl)sulfonyl-N-prop-2-ynyl-piperazine-1-carboxamide Openeye Name: 4-(4-acetylphenyl)sulfonyl-N-prop-2-ynyl-piperazine-1-carboxamide CAS Name: 4-(4-acetylphenyl)sulfonyl-N-prop-2-ynyl-1-piperazinecarboxamide IUPAC Name: 4-(4-acetylphenyl)sulfonyl-N-prop-2-ynylpiperazine-1-carboxamide Traditional Name: 4-(4-acetylphenyl)sulfonyl-N-propargyl-piperazine-1-carboxamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)NCC#C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)NCC#C

InChI

InChI=1S/C16H19N3O4S/c1-3-8-17-16(21)18-9-11-19(12-10-18)24(22,23)15-6-4-14(5-7-15)13(2)20/h1,4-7H,8-12H2,2H3,(H,17,21)