2-methylprop-2-enyl 4-(4-ethanoylpiperazin-1-yl)sulfonylbenzoate

Systemtic Name: 2-methylprop-2-enyl 4-(4-ethanoylpiperazin-1-yl)sulfonylbenzoate Openeye Name: 2-methylallyl 4-(4-acetylpiperazin-1-yl)sulfonylbenzoate CAS Name: 4-[(4-acetyl-1-piperazinyl)sulfonyl]benzoic acid 2-methylprop-2-enyl ester IUPAC Name: 2-methylprop-2-enyl 4-(4-acetylpiperazin-1-yl)sulfonylbenzoate Traditional Name: 4-(4-acetylpiperazino)sulfonylbenzoic acid 2-methylallyl ester Formula: C17H22N2O5S MolecularWeight: 366.43198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C

Isomeric SMILES

CC(=C)COC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C17H22N2O5S/c1-13(2)12-24-17(21)15-4-6-16(7-5-15)25(22,23)19-10-8-18(9-11-19)14(3)20/h4-7H,1,8-12H2,2-3H3