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

Systemtic Name: 4-chloranyl-N-[4-(1-ethylpiperazin-2-yl)phenyl]-3-(2-methylphenyl)butane-1-sulfonamide Openeye Name: 4-chloro-N-[4-(1-ethylpiperazin-2-yl)phenyl]-3-(o-tolyl)butane-1-sulfonamide CAS Name: 4-chloro-N-[4-(1-ethyl-2-piperazinyl)phenyl]-3-(2-methylphenyl)-1-butanesulfonamide IUPAC Name: 4-chloro-N-[4-(1-ethylpiperazin-2-yl)phenyl]-3-(2-methylphenyl)butane-1-sulfonamide Traditional Name: 4-chloro-N-[4-(1-ethylpiperazin-2-yl)phenyl]-3-(o-tolyl)butane-1-sulfonamide Formula: C23H32ClN3O2S MolecularWeight: 450.03708

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCNCC1C2=CC=C(C=C2)NS(=O)(=O)CCC(CCl)C3=CC=CC=C3C

Isomeric SMILES

CCN1CCNCC1C2=CC=C(C=C2)NS(=O)(=O)CCC(CCl)C3=CC=CC=C3C

InChI

InChI=1S/C23H32ClN3O2S/c1-3-27-14-13-25-17-23(27)19-8-10-21(11-9-19)26-30(28,29)15-12-20(16-24)22-7-5-4-6-18(22)2/h4-11,20,23,25-26H,3,12-17H2,1-2H3