2-(4-ethylpiperazin-1-yl)-5-(methylsulfonylamino)-N-(1-phenylethyl)benzenesulfonamide

Systemtic Name: 2-(4-ethylpiperazin-1-yl)-5-(methylsulfonylamino)-N-(1-phenylethyl)benzenesulfonamide Openeye Name: 2-(4-ethylpiperazin-1-yl)-5-(methanesulfonamido)-N-(1-phenylethyl)benzenesulfonamide CAS Name: 2-(4-ethyl-1-piperazinyl)-5-(methanesulfonamido)-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: 2-(4-ethylpiperazin-1-yl)-5-(methanesulfonamido)-N-(1-phenylethyl)benzenesulfonamide Traditional Name: 2-(4-ethylpiperazino)-5-(methanesulfonamido)-N-(1-phenylethyl)benzenesulfonamide Formula: C21H30N4O4S2 MolecularWeight: 466.6173

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)NS(=O)(=O)C)S(=O)(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NS(=O)(=O)C)S(=O)(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C21H30N4O4S2/c1-4-24-12-14-25(15-13-24)20-11-10-19(23-30(3,26)27)16-21(20)31(28,29)22-17(2)18-8-6-5-7-9-18/h5-11,16-17,22-23H,4,12-15H2,1-3H3