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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCNCC1C2=CC=C(C=C2)C(NS(=O)(=O)CCCC3=CC=CC=C3C)Cl

Isomeric SMILES

CCN1CCNCC1C2=CC=C(C=C2)C(NS(=O)(=O)CCCC3=CC=CC=C3C)Cl

InChI

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