4-(4-cyclopentylpiperazin-1-yl)sulfonyl-N-(2-methylpropyl)benzenesulfonamide

Systemtic Name: 4-(4-cyclopentylpiperazin-1-yl)sulfonyl-N-(2-methylpropyl)benzenesulfonamide Openeye Name: 4-(4-cyclopentylpiperazin-1-yl)sulfonyl-N-isobutyl-benzenesulfonamide CAS Name: 4-[(4-cyclopentyl-1-piperazinyl)sulfonyl]-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: 4-(4-cyclopentylpiperazin-1-yl)sulfonyl-N-(2-methylpropyl)benzenesulfonamide Traditional Name: 4-(4-cyclopentylpiperazino)sulfonyl-N-isobutyl-benzenesulfonamide Formula: C19H31N3O4S2 MolecularWeight: 429.59714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3CCCC3

Isomeric SMILES

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3CCCC3

InChI

InChI=1S/C19H31N3O4S2/c1-16(2)15-20-27(23,24)18-7-9-19(10-8-18)28(25,26)22-13-11-21(12-14-22)17-5-3-4-6-17/h7-10,16-17,20H,3-6,11-15H2,1-2H3