N-[(3R)-4-methyl-1-(pyridin-4-ylamino)pentan-3-yl]-2-[(phenylmethyl)sulfonylamino]ethanamide

Systemtic Name: N-[(3R)-4-methyl-1-(pyridin-4-ylamino)pentan-3-yl]-2-[(phenylmethyl)sulfonylamino]ethanamide Openeye Name: 2-(benzylsulfonylamino)-N-[(1R)-2-methyl-1-[2-(4-pyridylamino)ethyl]propyl]acetamide CAS Name: N-[(3R)-4-methyl-1-(pyridin-4-ylamino)pentan-3-yl]-2-[(phenylmethyl)sulfonylamino]acetamide IUPAC Name: 2-(benzylsulfonylamino)-N-[(3R)-4-methyl-1-(pyridin-4-ylamino)pentan-3-yl]acetamide Traditional Name: 2-(benzylsulfonylamino)-N-[(1R)-2-methyl-1-[2-(4-pyridylamino)ethyl]propyl]acetamide Formula: C20H28N4O3S MolecularWeight: 404.52632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCNC1=CC=NC=C1)NC(=O)CNS(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](CCNC1=CC=NC=C1)NC(=O)CNS(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H28N4O3S/c1-16(2)19(10-13-22-18-8-11-21-12-9-18)24-20(25)14-23-28(26,27)15-17-6-4-3-5-7-17/h3-9,11-12,16,19,23H,10,13-15H2,1-2H3,(H,21,22)(H,24,25)/t19-/m1/s1