4-[4-[cyclopropyl(phenylsulfonyl)amino]piperidin-1-yl]-N-(2-morpholin-4-ylethyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[4-[cyclopropyl(phenylsulfonyl)amino]piperidin-1-yl]-N-(2-morpholin-4-ylethyl)-4-oxidanylidene-butanamide Openeye Name: 4-[4-[benzenesulfonyl(cyclopropyl)amino]-1-piperidyl]-N-(2-morpholinoethyl)-4-oxo-butanamide CAS Name: 4-[4-[benzenesulfonyl(cyclopropyl)amino]-1-piperidinyl]-N-[2-(4-morpholinyl)ethyl]-4-oxobutanamide IUPAC Name: 4-[4-[benzenesulfonyl(cyclopropyl)amino]piperidin-1-yl]-N-(2-morpholin-4-ylethyl)-4-oxobutanamide Traditional Name: 4-[4-[besyl(cyclopropyl)amino]piperidino]-4-keto-N-(2-morpholinoethyl)butyramide Formula: C24H36N4O5S MolecularWeight: 492.63144

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(C2CCN(CC2)C(=O)CCC(=O)NCCN3CCOCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1N(C2CCN(CC2)C(=O)CCC(=O)NCCN3CCOCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H36N4O5S/c29-23(25-12-15-26-16-18-33-19-17-26)8-9-24(30)27-13-10-21(11-14-27)28(20-6-7-20)34(31,32)22-4-2-1-3-5-22/h1-5,20-21H,6-19H2,(H,25,29)