5-(4-ethylpiperazin-4-ium-1-yl)carbonyl-2-methoxy-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 5-(4-ethylpiperazin-4-ium-1-yl)carbonyl-2-methoxy-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 5-(4-ethylpiperazin-4-ium-1-carbonyl)-2-methoxy-N-(p-tolyl)benzenesulfonamide CAS Name: 5-[(4-ethyl-1-piperazin-4-iumyl)-oxomethyl]-2-methoxy-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 5-(4-ethylpiperazin-4-ium-1-carbonyl)-2-methoxy-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 5-(4-ethylpiperazin-4-ium-1-carbonyl)-2-methoxy-N-(p-tolyl)benzenesulfonamide Formula: C21H28N3O4S+ MolecularWeight: 418.52972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4S/c1-4-23-11-13-24(14-12-23)21(25)17-7-10-19(28-3)20(15-17)29(26,27)22-18-8-5-16(2)6-9-18/h5-10,15,22H,4,11-14H2,1-3H3/p+1