(4-methylpiperazin-1-yl) N-[1-(1-benzofuran-5-yl)-3-methyl-butyl]sulfamate

Systemtic Name: (4-methylpiperazin-1-yl) N-[1-(1-benzofuran-5-yl)-3-methyl-butyl]sulfamate Openeye Name: (4-methylpiperazin-1-yl) N-[1-(benzofuran-5-yl)-3-methyl-butyl]sulfamate CAS Name: N-[1-(5-benzofuranyl)-3-methylbutyl]sulfamic acid (4-methyl-1-piperazinyl) ester IUPAC Name: (4-methylpiperazin-1-yl) N-[1-(1-benzofuran-5-yl)-3-methylbutyl]sulfamate Traditional Name: N-[1-(benzofuran-5-yl)-3-methyl-butyl]sulfamic acid (4-methylpiperazino) ester Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC2=C(C=C1)OC=C2)NS(=O)(=O)ON3CCN(CC3)C

Isomeric SMILES

CC(C)CC(C1=CC2=C(C=C1)OC=C2)NS(=O)(=O)ON3CCN(CC3)C

InChI

InChI=1S/C18H27N3O4S/c1-14(2)12-17(15-4-5-18-16(13-15)6-11-24-18)19-26(22,23)25-21-9-7-20(3)8-10-21/h4-6,11,13-14,17,19H,7-10,12H2,1-3H3