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

Systemtic Name: N-[[4-(4-ethylpiperazin-1-yl)carbonylphenyl]methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[[4-(4-ethylpiperazine-1-carbonyl)phenyl]methyl]-4-methyl-benzenesulfonamide CAS Name: N-[[4-[(4-ethyl-1-piperazinyl)-oxomethyl]phenyl]methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[[4-(4-ethylpiperazine-1-carbonyl)phenyl]methyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(4-ethylpiperazine-1-carbonyl)benzyl]-4-methyl-benzenesulfonamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H27N3O3S/c1-3-23-12-14-24(15-13-23)21(25)19-8-6-18(7-9-19)16-22-28(26,27)20-10-4-17(2)5-11-20/h4-11,22H,3,12-16H2,1-2H3