3-methyl-4-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 3-methyl-4-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]-N-propan-2-yl-benzenesulfonamide Openeye Name: N-isopropyl-3-methyl-4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]benzenesulfonamide CAS Name: 3-methyl-4-[2-oxo-2-(4-phenyl-1-piperazinyl)ethoxy]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 3-methyl-4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-4-[2-keto-2-(4-phenylpiperazino)ethoxy]-3-methyl-benzenesulfonamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(C)C)OCC(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC(C)C)OCC(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O4S/c1-17(2)23-30(27,28)20-9-10-21(18(3)15-20)29-16-22(26)25-13-11-24(12-14-25)19-7-5-4-6-8-19/h4-10,15,17,23H,11-14,16H2,1-3H3