N-[2-(4-ethylphenyl)-2-[3-(phenylmethyl)piperazin-1-yl]ethyl]propane-2-sulfonamide

Systemtic Name: N-[2-(4-ethylphenyl)-2-[3-(phenylmethyl)piperazin-1-yl]ethyl]propane-2-sulfonamide Openeye Name: N-[2-(3-benzylpiperazin-1-yl)-2-(4-ethylphenyl)ethyl]propane-2-sulfonamide CAS Name: N-[2-(4-ethylphenyl)-2-[3-(phenylmethyl)-1-piperazinyl]ethyl]-2-propanesulfonamide IUPAC Name: N-[2-(3-benzylpiperazin-1-yl)-2-(4-ethylphenyl)ethyl]propane-2-sulfonamide Traditional Name: N-[2-(3-benzylpiperazino)-2-(4-ethylphenyl)ethyl]propane-2-sulfonamide Formula: C24H35N3O2S MolecularWeight: 429.6186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNS(=O)(=O)C(C)C)N2CCNC(C2)CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(CNS(=O)(=O)C(C)C)N2CCNC(C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H35N3O2S/c1-4-20-10-12-22(13-11-20)24(17-26-30(28,29)19(2)3)27-15-14-25-23(18-27)16-21-8-6-5-7-9-21/h5-13,19,23-26H,4,14-18H2,1-3H3