propyl 4-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]ethanoylamino]benzoate

Systemtic Name: propyl 4-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]ethanoylamino]benzoate Openeye Name: propyl 4-[[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1-piperazinyl]-1-oxoethyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-[[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazino]acetyl]amino]benzoic acid propyl ester Formula: C24H29N3O7S MolecularWeight: 503.56796

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H29N3O7S/c1-2-13-34-24(29)18-3-5-19(6-4-18)25-23(28)17-26-9-11-27(12-10-26)35(30,31)20-7-8-21-22(16-20)33-15-14-32-21/h3-8,16H,2,9-15,17H2,1H3,(H,25,28)