3-chloranyl-N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-methoxy-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-methoxy-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-chloro-N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]-4-methoxy-benzenesulfonamide CAS Name: 3-chloro-N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]-4-methoxy-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-chloro-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]-4-methoxybenzenesulfonamide Traditional Name: N-benzyl-3-chloro-N-[2-(4-ethylpiperazino)-2-keto-ethyl]-4-methoxy-benzenesulfonamide Formula: C22H28ClN3O4S MolecularWeight: 465.99342

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CCN1CCN(CC1)C(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C22H28ClN3O4S/c1-3-24-11-13-25(14-12-24)22(27)17-26(16-18-7-5-4-6-8-18)31(28,29)19-9-10-21(30-2)20(23)15-19/h4-10,15H,3,11-14,16-17H2,1-2H3