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N-[3-(4-methylpiperazin-1-yl)-3-oxidanylidene-propyl]-2,3-dihydro-1H-indene-5-sulfonamide

N-[3-(4-methylpiperazin-1-yl)-3-oxidanylidene-propyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name:N-[3-(4-methylpiperazin-1-yl)-3-oxidanylidene-propyl]-2,3-dihydro-1H-indene-5-sulfonamide
Openeye Name:N-[3-(4-methylpiperazin-1-yl)-3-oxo-propyl]indane-5-sulfonamide
CAS Name:N-[3-(4-methyl-1-piperazinyl)-3-oxopropyl]-2,3-dihydro-1H-indene-5-sulfonamide
IUPAC Name:N-[3-(4-methylpiperazin-1-yl)-3-oxopropyl]-2,3-dihydro-1H-indene-5-sulfonamide
Traditional Name:N-[3-keto-3-(4-methylpiperazino)propyl]indane-5-sulfonamide
Formula: C17H25N3O3S
MolecularWeight: 351.4637
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CCNS(=O)(=O)C2=CC3=C(CCC3)C=C2


Isomeric SMILES

CN1CCN(CC1)C(=O)CCNS(=O)(=O)C2=CC3=C(CCC3)C=C2


InChI

InChI=1S/C17H25N3O3S/c1-19-9-11-20(12-10-19)17(21)7-8-18-24(22,23)16-6-5-14-3-2-4-15(14)13-16/h5-6,13,18H,2-4,7-12H2,1H3


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