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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=C(C(=CC(=C1)N2CCN(CC2)CC)C3=CC=CC=C3CC)Cl

Isomeric SMILES

CCCS(=O)(=O)NC1=C(C(=CC(=C1)N2CCN(CC2)CC)C3=CC=CC=C3CC)Cl

InChI

InChI=1S/C23H32ClN3O2S/c1-4-15-30(28,29)25-22-17-19(27-13-11-26(6-3)12-14-27)16-21(23(22)24)20-10-8-7-9-18(20)5-2/h7-10,16-17,25H,4-6,11-15H2,1-3H3