4-chloranyl-N-methyl-3-(4-methylsulfonylpiperazin-1-yl)carbonyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-3-(4-methylsulfonylpiperazin-1-yl)carbonyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-chloro-N-methyl-3-(4-methylsulfonylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: 4-chloro-N-methyl-3-[(4-methylsulfonyl-1-piperazinyl)-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-chloro-N-methyl-3-(4-methylsulfonylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: N-benzyl-4-chloro-3-(4-mesylpiperazine-1-carbonyl)-N-methyl-benzenesulfonamide Formula: C20H24ClN3O5S2 MolecularWeight: 486.00466

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C20H24ClN3O5S2/c1-22(15-16-6-4-3-5-7-16)31(28,29)17-8-9-19(21)18(14-17)20(25)23-10-12-24(13-11-23)30(2,26)27/h3-9,14H,10-13,15H2,1-2H3