N-[4-chloranyl-3-(2-methylphenyl)phenyl]-4-(1-ethylpiperazin-2-yl)benzenesulfonamide

Systemtic Name: N-[4-chloranyl-3-(2-methylphenyl)phenyl]-4-(1-ethylpiperazin-2-yl)benzenesulfonamide Openeye Name: N-[4-chloro-3-(o-tolyl)phenyl]-4-(1-ethylpiperazin-2-yl)benzenesulfonamide CAS Name: N-[4-chloro-3-(2-methylphenyl)phenyl]-4-(1-ethyl-2-piperazinyl)benzenesulfonamide IUPAC Name: N-[4-chloro-3-(2-methylphenyl)phenyl]-4-(1-ethylpiperazin-2-yl)benzenesulfonamide Traditional Name: N-[4-chloro-3-(o-tolyl)phenyl]-4-(1-ethylpiperazin-2-yl)benzenesulfonamide Formula: C25H28ClN3O2S MolecularWeight: 470.02672

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCNCC1C2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)C4=CC=CC=C4C

Isomeric SMILES

CCN1CCNCC1C2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)C4=CC=CC=C4C

InChI

InChI=1S/C25H28ClN3O2S/c1-3-29-15-14-27-17-25(29)19-8-11-21(12-9-19)32(30,31)28-20-10-13-24(26)23(16-20)22-7-5-4-6-18(22)2/h4-13,16,25,27-28H,3,14-15,17H2,1-2H3