N-cyclopropyl-4-methoxy-3-[[2-(4-methylsulfonylpiperazin-1-yl)-2-oxidanylidene-ethyl]amino]benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-methoxy-3-[[2-(4-methylsulfonylpiperazin-1-yl)-2-oxidanylidene-ethyl]amino]benzenesulfonamide Openeye Name: N-cyclopropyl-4-methoxy-3-[[2-(4-methylsulfonylpiperazin-1-yl)-2-oxo-ethyl]amino]benzenesulfonamide CAS Name: N-cyclopropyl-4-methoxy-3-[[2-(4-methylsulfonyl-1-piperazinyl)-2-oxoethyl]amino]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-methoxy-3-[[2-(4-methylsulfonylpiperazin-1-yl)-2-oxoethyl]amino]benzenesulfonamide Traditional Name: N-cyclopropyl-3-[[2-keto-2-(4-mesylpiperazino)ethyl]amino]-4-methoxy-benzenesulfonamide Formula: C17H26N4O6S2 MolecularWeight: 446.54154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC(=O)N3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC(=O)N3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C17H26N4O6S2/c1-27-16-6-5-14(29(25,26)19-13-3-4-13)11-15(16)18-12-17(22)20-7-9-21(10-8-20)28(2,23)24/h5-6,11,13,18-19H,3-4,7-10,12H2,1-2H3