4-(4-ethylpiperazin-4-ium-1-yl)carbonyl-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 4-(4-ethylpiperazin-4-ium-1-yl)carbonyl-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 4-(4-ethylpiperazin-4-ium-1-carbonyl)-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 4-[(4-ethyl-1-piperazin-4-iumyl)-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-(4-ethylpiperazin-4-ium-1-carbonyl)-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 4-(4-ethylpiperazin-4-ium-1-carbonyl)-N-(4-methoxyphenyl)benzenesulfonamide Formula: C20H26N3O4S+ MolecularWeight: 404.50314

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC[NH+]1CCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H25N3O4S/c1-3-22-12-14-23(15-13-22)20(24)16-4-10-19(11-5-16)28(25,26)21-17-6-8-18(27-2)9-7-17/h4-11,21H,3,12-15H2,1-2H3/p+1