N-cyclopentyl-4-methoxy-N-(3-oxidanylidene-3-piperazin-1-yl-propyl)benzenesulfonamide

Systemtic Name: N-cyclopentyl-4-methoxy-N-(3-oxidanylidene-3-piperazin-1-yl-propyl)benzenesulfonamide Openeye Name: N-cyclopentyl-4-methoxy-N-(3-oxo-3-piperazin-1-yl-propyl)benzenesulfonamide CAS Name: N-cyclopentyl-4-methoxy-N-[3-oxo-3-(1-piperazinyl)propyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-4-methoxy-N-(3-oxo-3-piperazin-1-ylpropyl)benzenesulfonamide Traditional Name: N-cyclopentyl-N-(3-keto-3-piperazino-propyl)-4-methoxy-benzenesulfonamide Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)N2CCNCC2)C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)N2CCNCC2)C3CCCC3

InChI

InChI=1S/C19H29N3O4S/c1-26-17-6-8-18(9-7-17)27(24,25)22(16-4-2-3-5-16)13-10-19(23)21-14-11-20-12-15-21/h6-9,16,20H,2-5,10-15H2,1H3