4-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]-N-[(1R)-1-phenylethyl]benzenesulfonamide

Systemtic Name: 4-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]-N-[(1R)-1-phenylethyl]benzenesulfonamide Openeye Name: 4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]-N-[(1R)-1-phenylethyl]benzenesulfonamide CAS Name: 4-[2-oxo-2-(4-phenyl-1-piperazinyl)ethoxy]-N-[(1R)-1-phenylethyl]benzenesulfonamide IUPAC Name: 4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]-N-[(1R)-1-phenylethyl]benzenesulfonamide Traditional Name: 4-[2-keto-2-(4-phenylpiperazino)ethoxy]-N-[(1R)-1-phenylethyl]benzenesulfonamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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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=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O4S/c1-21(22-8-4-2-5-9-22)27-34(31,32)25-14-12-24(13-15-25)33-20-26(30)29-18-16-28(17-19-29)23-10-6-3-7-11-23/h2-15,21,27H,16-20H2,1H3/t21-/m1/s1