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

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[(2R)-1-oxidanylidene-1-piperidin-1-yl-4-(pyridin-4-ylamino)butan-2-yl]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[(1R)-1-(piperidine-1-carbonyl)-3-(4-pyridylamino)propyl]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[(2R)-1-oxo-1-(1-piperidinyl)-4-(pyridin-4-ylamino)butan-2-yl]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[(2R)-1-oxo-1-piperidin-1-yl-4-(pyridin-4-ylamino)butan-2-yl]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[(1R)-1-(piperidine-1-carbonyl)-3-(4-pyridylamino)propyl]acetamide Formula: C22H28ClN5O4S MolecularWeight: 494.00682

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN5O4S/c23-17-4-6-19(7-5-17)33(31,32)26-16-21(29)27-20(22(30)28-14-2-1-3-15-28)10-13-25-18-8-11-24-12-9-18/h4-9,11-12,20,26H,1-3,10,13-16H2,(H,24,25)(H,27,29)/t20-/m1/s1