2-[(phenylmethyl)sulfonylamino]-N-[1-phenyl-4-(pyridin-4-ylamino)butan-2-yl]ethanamide

Systemtic Name: 2-[(phenylmethyl)sulfonylamino]-N-[1-phenyl-4-(pyridin-4-ylamino)butan-2-yl]ethanamide Openeye Name: N-[1-benzyl-3-(4-pyridylamino)propyl]-2-(benzylsulfonylamino)acetamide CAS Name: 2-[(phenylmethyl)sulfonylamino]-N-[1-phenyl-4-(pyridin-4-ylamino)butan-2-yl]acetamide IUPAC Name: 2-(benzylsulfonylamino)-N-[1-phenyl-4-(pyridin-4-ylamino)butan-2-yl]acetamide Traditional Name: N-[1-benzyl-3-(4-pyridylamino)propyl]-2-(benzylsulfonylamino)acetamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CCNC2=CC=NC=C2)NC(=O)CNS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(CCNC2=CC=NC=C2)NC(=O)CNS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H28N4O3S/c29-24(18-27-32(30,31)19-21-9-5-2-6-10-21)28-23(17-20-7-3-1-4-8-20)13-16-26-22-11-14-25-15-12-22/h1-12,14-15,23,27H,13,16-19H2,(H,25,26)(H,28,29)