2-[(5-chloranylthiophen-2-yl)carbamoylamino]-N-[4-(1-methylsulfonylcyclopropyl)phenyl]-2-phenyl-ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)carbamoylamino]-N-[4-(1-methylsulfonylcyclopropyl)phenyl]-2-phenyl-ethanamide Openeye Name: 2-[(5-chloro-2-thienyl)carbamoylamino]-N-[4-(1-methylsulfonylcyclopropyl)phenyl]-2-phenyl-acetamide CAS Name: 2-[[[(5-chloro-2-thiophenyl)amino]-oxomethyl]amino]-N-[4-(1-methylsulfonylcyclopropyl)phenyl]-2-phenylacetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)carbamoylamino]-N-[4-(1-methylsulfonylcyclopropyl)phenyl]-2-phenylacetamide Traditional Name: 2-[(5-chloro-2-thienyl)carbamoylamino]-N-[4-(1-mesylcyclopropyl)phenyl]-2-phenyl-acetamide Formula: C23H22ClN3O4S2 MolecularWeight: 504.02148

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1(CC1)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)NC(=O)NC4=CC=C(S4)Cl

Isomeric SMILES

CS(=O)(=O)C1(CC1)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)NC(=O)NC4=CC=C(S4)Cl

InChI

InChI=1S/C23H22ClN3O4S2/c1-33(30,31)23(13-14-23)16-7-9-17(10-8-16)25-21(28)20(15-5-3-2-4-6-15)27-22(29)26-19-12-11-18(24)32-19/h2-12,20H,13-14H2,1H3,(H,25,28)(H2,26,27,29)