N-[(4-chlorophenyl)methyl]-5-(4-ethanoylpiperazin-1-yl)carbonyl-2-methoxy-benzenesulfonamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-5-(4-ethanoylpiperazin-1-yl)carbonyl-2-methoxy-benzenesulfonamide Openeye Name: 5-(4-acetylpiperazine-1-carbonyl)-N-[(4-chlorophenyl)methyl]-2-methoxy-benzenesulfonamide CAS Name: 5-[(4-acetyl-1-piperazinyl)-oxomethyl]-N-[(4-chlorophenyl)methyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-(4-acetylpiperazine-1-carbonyl)-N-[(4-chlorophenyl)methyl]-2-methoxybenzenesulfonamide Traditional Name: 5-(4-acetylpiperazine-1-carbonyl)-N-(4-chlorobenzyl)-2-methoxy-benzenesulfonamide Formula: C21H24ClN3O5S MolecularWeight: 465.95036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O5S/c1-15(26)24-9-11-25(12-10-24)21(27)17-5-8-19(30-2)20(13-17)31(28,29)23-14-16-3-6-18(22)7-4-16/h3-8,13,23H,9-12,14H2,1-2H3