N-cyclopentyl-4-(4-ethylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-4-(4-ethylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-cyclopentyl-4-(4-ethylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: N-cyclopentyl-4-[(4-ethyl-1-piperazinyl)-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-4-(4-ethylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: N-cyclopentyl-4-(4-ethylpiperazine-1-carbonyl)benzenesulfonamide Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C18H27N3O3S/c1-2-20-11-13-21(14-12-20)18(22)15-7-9-17(10-8-15)25(23,24)19-16-5-3-4-6-16/h7-10,16,19H,2-6,11-14H2,1H3