N-cyclopentyl-2-methoxy-5-(4-methylsulfonylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-2-methoxy-5-(4-methylsulfonylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-cyclopentyl-2-methoxy-5-(4-methylsulfonylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: N-cyclopentyl-2-methoxy-5-[(4-methylsulfonyl-1-piperazinyl)-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-2-methoxy-5-(4-methylsulfonylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: N-cyclopentyl-5-(4-mesylpiperazine-1-carbonyl)-2-methoxy-benzenesulfonamide Formula: C18H27N3O6S2 MolecularWeight: 445.55348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C18H27N3O6S2/c1-27-16-8-7-14(13-17(16)29(25,26)19-15-5-3-4-6-15)18(22)20-9-11-21(12-10-20)28(2,23)24/h7-8,13,15,19H,3-6,9-12H2,1-2H3