3-(4-ethylpiperazin-1-yl)carbonyl-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-(4-ethylpiperazin-1-yl)carbonyl-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-(4-ethylpiperazine-1-carbonyl)-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[(4-ethyl-1-piperazinyl)-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-(4-ethylpiperazine-1-carbonyl)-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-(4-ethylpiperazine-1-carbonyl)-N-(4-methoxyphenyl)benzenesulfonamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

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