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

Systemtic Name: N-cyclopropyl-4-methoxy-3-[[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]amino]benzenesulfonamide Openeye Name: N-cyclopropyl-4-methoxy-3-[[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]amino]benzenesulfonamide CAS Name: N-cyclopropyl-4-methoxy-3-[[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]amino]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-methoxy-3-[[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]amino]benzenesulfonamide Traditional Name: N-cyclopropyl-3-[[2-keto-2-(4-phenylpiperazino)ethyl]amino]-4-methoxy-benzenesulfonamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H28N4O4S/c1-30-21-10-9-19(31(28,29)24-17-7-8-17)15-20(21)23-16-22(27)26-13-11-25(12-14-26)18-5-3-2-4-6-18/h2-6,9-10,15,17,23-24H,7-8,11-14,16H2,1H3