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

Systemtic Name: 3-methyl-4-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-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-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-methyl-4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]benzenesulfonamide Traditional Name: N-benzyl-4-[2-keto-2-(4-phenylpiperazino)ethoxy]-3-methyl-benzenesulfonamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC=C2)OCC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC=C2)OCC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

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