4-chloranyl-N-[(4-ethanoylpiperazin-1-yl)-phenyl-methyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(4-ethanoylpiperazin-1-yl)-phenyl-methyl]benzenesulfonamide Openeye Name: N-[(4-acetylpiperazin-1-yl)-phenyl-methyl]-4-chloro-benzenesulfonamide CAS Name: N-[(4-acetyl-1-piperazinyl)-phenylmethyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[(4-acetylpiperazin-1-yl)-phenylmethyl]-4-chlorobenzenesulfonamide Traditional Name: N-[(4-acetylpiperazino)-phenyl-methyl]-4-chloro-benzenesulfonamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN3O3S/c1-15(24)22-11-13-23(14-12-22)19(16-5-3-2-4-6-16)21-27(25,26)18-9-7-17(20)8-10-18/h2-10,19,21H,11-14H2,1H3