N-(3-chlorophenyl)-N-[[4-(4-ethylpiperazin-1-yl)carbonylphenyl]methyl]methanesulfonamide

Systemtic Name: N-(3-chlorophenyl)-N-[[4-(4-ethylpiperazin-1-yl)carbonylphenyl]methyl]methanesulfonamide Openeye Name: N-(3-chlorophenyl)-N-[[4-(4-ethylpiperazine-1-carbonyl)phenyl]methyl]methanesulfonamide CAS Name: N-(3-chlorophenyl)-N-[[4-[(4-ethyl-1-piperazinyl)-oxomethyl]phenyl]methyl]methanesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-[[4-(4-ethylpiperazine-1-carbonyl)phenyl]methyl]methanesulfonamide Traditional Name: N-(3-chlorophenyl)-N-[4-(4-ethylpiperazine-1-carbonyl)benzyl]methanesulfonamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC=C(C=C2)CN(C3=CC(=CC=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC=C(C=C2)CN(C3=CC(=CC=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C21H26ClN3O3S/c1-3-23-11-13-24(14-12-23)21(26)18-9-7-17(8-10-18)16-25(29(2,27)28)20-6-4-5-19(22)15-20/h4-10,15H,3,11-14,16H2,1-2H3