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

Systemtic Name: 3-chloranyl-4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-N-(1-phenylethyl)benzenesulfonamide Openeye Name: 3-chloro-4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethoxy]-N-(1-phenylethyl)benzenesulfonamide CAS Name: 3-chloro-4-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethoxy]-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: 3-chloro-4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethoxy]-N-(1-phenylethyl)benzenesulfonamide Traditional Name: 3-chloro-4-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethoxy]-N-(1-phenylethyl)benzenesulfonamide Formula: C27H30ClN3O5S MolecularWeight: 544.0622

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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)C4=CC=C(C=C4)OC)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)Cl

InChI

InChI=1S/C27H30ClN3O5S/c1-20(21-6-4-3-5-7-21)29-37(33,34)24-12-13-26(25(28)18-24)36-19-27(32)31-16-14-30(15-17-31)22-8-10-23(35-2)11-9-22/h3-13,18,20,29H,14-17,19H2,1-2H3