N-[2-chloranyl-4-(4-ethylpiperazin-1-yl)carbonyl-phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-chloranyl-4-(4-ethylpiperazin-1-yl)carbonyl-phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-chloro-4-(4-ethylpiperazine-1-carbonyl)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-chloro-4-[(4-ethyl-1-piperazinyl)-oxomethyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-chloro-4-(4-ethylpiperazine-1-carbonyl)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-chloro-4-(4-ethylpiperazine-1-carbonyl)phenyl]-4-methyl-benzenesulfonamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C)Cl

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C)Cl

InChI

InChI=1S/C20H24ClN3O3S/c1-3-23-10-12-24(13-11-23)20(25)16-6-9-19(18(21)14-16)22-28(26,27)17-7-4-15(2)5-8-17/h4-9,14,22H,3,10-13H2,1-2H3