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

Systemtic Name: 4-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethoxy]-3-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethoxy]-3-methyl-benzenesulfonamide CAS Name: 4-[2-(4-ethyl-1-piperazinyl)-2-oxoethoxy]-3-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-[2-(4-ethylpiperazin-1-yl)-2-oxoethoxy]-3-methylbenzenesulfonamide Traditional Name: N-benzyl-4-[2-(4-ethylpiperazino)-2-keto-ethoxy]-3-methyl-benzenesulfonamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3)C

InChI

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