N-[2-(4-ethylpiperazin-1-yl)carbonylphenyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)carbonylphenyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[2-(4-ethylpiperazine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: N-[2-[(4-ethyl-1-piperazinyl)-oxomethyl]phenyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[2-(4-ethylpiperazine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: N-benzyl-N-[2-(4-ethylpiperazine-1-carbonyl)phenyl]benzenesulfonamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O3S/c1-2-27-17-19-28(20-18-27)26(30)24-15-9-10-16-25(24)29(21-22-11-5-3-6-12-22)33(31,32)23-13-7-4-8-14-23/h3-16H,2,17-21H2,1H3