N-cyclopentyl-6-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]pyridine-3-sulfonamide

Systemtic Name: N-cyclopentyl-6-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]pyridine-3-sulfonamide Openeye Name: N-cyclopentyl-6-[4-(2-morpholino-2-oxo-ethyl)piperazin-1-yl]pyridine-3-sulfonamide CAS Name: N-cyclopentyl-6-[4-[2-(4-morpholinyl)-2-oxoethyl]-1-piperazinyl]-3-pyridinesulfonamide IUPAC Name: N-cyclopentyl-6-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]pyridine-3-sulfonamide Traditional Name: N-cyclopentyl-6-[4-(2-keto-2-morpholino-ethyl)piperazino]pyridine-3-sulfonamide Formula: C20H31N5O4S MolecularWeight: 437.55624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CN=C(C=C2)N3CCN(CC3)CC(=O)N4CCOCC4

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CN=C(C=C2)N3CCN(CC3)CC(=O)N4CCOCC4

InChI

InChI=1S/C20H31N5O4S/c26-20(25-11-13-29-14-12-25)16-23-7-9-24(10-8-23)19-6-5-18(15-21-19)30(27,28)22-17-3-1-2-4-17/h5-6,15,17,22H,1-4,7-14,16H2