N-cyclopentyl-2,5-dimethyl-N-(3-oxidanylidene-3-piperazin-1-yl-propyl)benzenesulfonamide

Systemtic Name: N-cyclopentyl-2,5-dimethyl-N-(3-oxidanylidene-3-piperazin-1-yl-propyl)benzenesulfonamide Openeye Name: N-cyclopentyl-2,5-dimethyl-N-(3-oxo-3-piperazin-1-yl-propyl)benzenesulfonamide CAS Name: N-cyclopentyl-2,5-dimethyl-N-[3-oxo-3-(1-piperazinyl)propyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-2,5-dimethyl-N-(3-oxo-3-piperazin-1-ylpropyl)benzenesulfonamide Traditional Name: N-cyclopentyl-N-(3-keto-3-piperazino-propyl)-2,5-dimethyl-benzenesulfonamide Formula: C20H31N3O3S MolecularWeight: 393.54344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)N(CCC(=O)N2CCNCC2)C3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N(CCC(=O)N2CCNCC2)C3CCCC3

InChI

InChI=1S/C20H31N3O3S/c1-16-7-8-17(2)19(15-16)27(25,26)23(18-5-3-4-6-18)12-9-20(24)22-13-10-21-11-14-22/h7-8,15,18,21H,3-6,9-14H2,1-2H3