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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1CCCS(=O)(=O)N(C2=CC=C(C=C2)C3CNCCN3CC)Cl

Isomeric SMILES

CCC1=CC=CC=C1CCCS(=O)(=O)N(C2=CC=C(C=C2)C3CNCCN3CC)Cl

InChI

InChI=1S/C23H32ClN3O2S/c1-3-19-8-5-6-9-20(19)10-7-17-30(28,29)27(24)22-13-11-21(12-14-22)23-18-25-15-16-26(23)4-2/h5-6,8-9,11-14,23,25H,3-4,7,10,15-18H2,1-2H3