N-[[2-chloranyl-5-(4-ethylpiperazin-1-yl)-3-(2-methylphenyl)phenyl]methyl]propane-1-sulfonamide

Systemtic Name: N-[[2-chloranyl-5-(4-ethylpiperazin-1-yl)-3-(2-methylphenyl)phenyl]methyl]propane-1-sulfonamide Openeye Name: N-[[2-chloro-5-(4-ethylpiperazin-1-yl)-3-(o-tolyl)phenyl]methyl]propane-1-sulfonamide CAS Name: N-[[2-chloro-5-(4-ethyl-1-piperazinyl)-3-(2-methylphenyl)phenyl]methyl]-1-propanesulfonamide IUPAC Name: N-[[2-chloro-5-(4-ethylpiperazin-1-yl)-3-(2-methylphenyl)phenyl]methyl]propane-1-sulfonamide Traditional Name: N-[2-chloro-5-(4-ethylpiperazino)-3-(o-tolyl)benzyl]propane-1-sulfonamide Formula: C23H32ClN3O2S MolecularWeight: 450.03708

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NCC1=C(C(=CC(=C1)N2CCN(CC2)CC)C3=CC=CC=C3C)Cl

Isomeric SMILES

CCCS(=O)(=O)NCC1=C(C(=CC(=C1)N2CCN(CC2)CC)C3=CC=CC=C3C)Cl

InChI

InChI=1S/C23H32ClN3O2S/c1-4-14-30(28,29)25-17-19-15-20(27-12-10-26(5-2)11-13-27)16-22(23(19)24)21-9-7-6-8-18(21)3/h6-9,15-16,25H,4-5,10-14,17H2,1-3H3