4-[1-azanyl-3-[2-(methylsulfonylamino)ethylamino]-3-oxidanylidene-propyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[1-azanyl-3-[2-(methylsulfonylamino)ethylamino]-3-oxidanylidene-propyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-3-[2-(methanesulfonamido)ethylamino]-3-oxo-propyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-3-[2-(methanesulfonamido)ethylamino]-3-oxopropyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-3-[2-(methanesulfonamido)ethylamino]-3-oxopropyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-3-keto-3-[2-(methanesulfonamido)ethylamino]propyl]-N-(4-pyridyl)benzamide Formula: C18H23N5O4S MolecularWeight: 405.47132

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCNC(=O)CC(C1=CC=C(C=C1)C(=O)NC2=CC=NC=C2)N

Isomeric SMILES

CS(=O)(=O)NCCNC(=O)CC(C1=CC=C(C=C1)C(=O)NC2=CC=NC=C2)N

InChI

InChI=1S/C18H23N5O4S/c1-28(26,27)22-11-10-21-17(24)12-16(19)13-2-4-14(5-3-13)18(25)23-15-6-8-20-9-7-15/h2-9,16,22H,10-12,19H2,1H3,(H,21,24)(H,20,23,25)