2-[[4-(aminomethylsulfonyl)phenyl]amino]-N-phenyl-ethanamide

Systemtic Name: 2-[[4-(aminomethylsulfonyl)phenyl]amino]-N-phenyl-ethanamide Openeye Name: 2-[4-(aminomethylsulfonyl)anilino]-N-phenyl-acetamide CAS Name: 2-[4-(aminomethylsulfonyl)anilino]-N-phenylacetamide IUPAC Name: 2-[4-(aminomethylsulfonyl)anilino]-N-phenylacetamide Traditional Name: 2-[4-(aminomethylsulfonyl)anilino]-N-phenyl-acetamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)S(=O)(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)S(=O)(=O)CN

InChI

InChI=1S/C15H17N3O3S/c16-11-22(20,21)14-8-6-12(7-9-14)17-10-15(19)18-13-4-2-1-3-5-13/h1-9,17H,10-11,16H2,(H,18,19)