N-[(2R)-1-oxidanylidene-1-piperidin-1-yl-4-(pyridin-4-ylamino)butan-2-yl]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(2R)-1-oxidanylidene-1-piperidin-1-yl-4-(pyridin-4-ylamino)butan-2-yl]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(1R)-1-(piperidine-1-carbonyl)-3-(4-pyridylamino)propyl]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(2R)-1-oxo-1-(1-piperidinyl)-4-(pyridin-4-ylamino)butan-2-yl]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(2R)-1-oxo-1-piperidin-1-yl-4-(pyridin-4-ylamino)butan-2-yl]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(1R)-1-(piperidine-1-carbonyl)-3-(4-pyridylamino)propyl]acetamide Formula: C22H29N5O4S MolecularWeight: 459.56176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(CCNC2=CC=NC=C2)NC(=O)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H](CCNC2=CC=NC=C2)NC(=O)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H29N5O4S/c28-21(17-25-32(30,31)19-7-3-1-4-8-19)26-20(22(29)27-15-5-2-6-16-27)11-14-24-18-9-12-23-13-10-18/h1,3-4,7-10,12-13,20,25H,2,5-6,11,14-17H2,(H,23,24)(H,26,28)/t20-/m1/s1