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2-methoxy-N-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-5-propan-2-yl-benzenesulfonamide

2-methoxy-N-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-5-propan-2-yl-benzenesulfonamide

Systemtic Name:2-methoxy-N-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-5-propan-2-yl-benzenesulfonamide
Openeye Name:5-isopropyl-2-methoxy-N-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]benzenesulfonamide
CAS Name:2-methoxy-N-methyl-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-5-propan-2-ylbenzenesulfonamide
IUPAC Name:2-methoxy-N-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-5-propan-2-ylbenzenesulfonamide
Traditional Name:5-isopropyl-N-[2-keto-2-(4-methylpiperazino)ethyl]-2-methoxy-N-methyl-benzenesulfonamide
Formula: C18H29N3O4S
MolecularWeight: 383.50556
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC(=O)N2CCN(CC2)C


Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC(=O)N2CCN(CC2)C


InChI

InChI=1S/C18H29N3O4S/c1-14(2)15-6-7-16(25-5)17(12-15)26(23,24)20(4)13-18(22)21-10-8-19(3)9-11-21/h6-7,12,14H,8-11,13H2,1-5H3


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