3-chloranyl-4-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethoxy]-N-(1-phenylethyl)benzenesulfonamide

Systemtic Name: 3-chloranyl-4-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethoxy]-N-(1-phenylethyl)benzenesulfonamide Openeye Name: 3-chloro-4-[2-(4-methylpiperazin-1-yl)-2-oxo-ethoxy]-N-(1-phenylethyl)benzenesulfonamide CAS Name: 3-chloro-4-[2-(4-methyl-1-piperazinyl)-2-oxoethoxy]-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: 3-chloro-4-[2-(4-methylpiperazin-1-yl)-2-oxoethoxy]-N-(1-phenylethyl)benzenesulfonamide Traditional Name: 3-chloro-4-[2-keto-2-(4-methylpiperazino)ethoxy]-N-(1-phenylethyl)benzenesulfonamide Formula: C21H26ClN3O4S MolecularWeight: 451.96684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)N3CCN(CC3)C)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)N3CCN(CC3)C)Cl

InChI

InChI=1S/C21H26ClN3O4S/c1-16(17-6-4-3-5-7-17)23-30(27,28)18-8-9-20(19(22)14-18)29-15-21(26)25-12-10-24(2)11-13-25/h3-9,14,16,23H,10-13,15H2,1-2H3