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

Systemtic Name: 4-chloranyl-3-(4-ethanoylpiperazin-1-yl)carbonyl-N-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: 3-(4-acetylpiperazine-1-carbonyl)-N-benzyl-4-chloro-N-methyl-benzenesulfonamide CAS Name: 3-[(4-acetyl-1-piperazinyl)-oxomethyl]-4-chloro-N-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: 3-(4-acetylpiperazine-1-carbonyl)-N-benzyl-4-chloro-N-methylbenzenesulfonamide Traditional Name: 3-(4-acetylpiperazine-1-carbonyl)-N-benzyl-4-chloro-N-methyl-benzenesulfonamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)CC3=CC=CC=C3)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C21H24ClN3O4S/c1-16(26)24-10-12-25(13-11-24)21(27)19-14-18(8-9-20(19)22)30(28,29)23(2)15-17-6-4-3-5-7-17/h3-9,14H,10-13,15H2,1-2H3