propyl 3-(4-ethanoylpiperazin-1-yl)sulfonylbenzoate

Systemtic Name: propyl 3-(4-ethanoylpiperazin-1-yl)sulfonylbenzoate Openeye Name: propyl 3-(4-acetylpiperazin-1-yl)sulfonylbenzoate CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]benzoic acid propyl ester IUPAC Name: propyl 3-(4-acetylpiperazin-1-yl)sulfonylbenzoate Traditional Name: 3-(4-acetylpiperazino)sulfonylbenzoic acid propyl ester Formula: C16H22N2O5S MolecularWeight: 354.42128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O5S/c1-3-11-23-16(20)14-5-4-6-15(12-14)24(21,22)18-9-7-17(8-10-18)13(2)19/h4-6,12H,3,7-11H2,1-2H3