4-[3-(4-ethylpiperazin-1-yl)-3-oxidanylidene-propyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-[3-(4-ethylpiperazin-1-yl)-3-oxidanylidene-propyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-[3-(4-ethylpiperazin-1-yl)-3-oxo-propyl]benzenesulfonamide CAS Name: 4-[3-(4-ethyl-1-piperazinyl)-3-oxopropyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-[3-(4-ethylpiperazin-1-yl)-3-oxopropyl]benzenesulfonamide Traditional Name: N-benzyl-4-[3-(4-ethylpiperazino)-3-keto-propyl]benzenesulfonamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CCC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCN1CCN(CC1)C(=O)CCC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O3S/c1-2-24-14-16-25(17-15-24)22(26)13-10-19-8-11-21(12-9-19)29(27,28)23-18-20-6-4-3-5-7-20/h3-9,11-12,23H,2,10,13-18H2,1H3