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

Systemtic Name: 2-[[4-(aminomethylsulfonyl)phenyl]amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[4-(aminomethylsulfonyl)anilino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[4-(aminomethylsulfonyl)anilino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[4-(aminomethylsulfonyl)anilino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-(aminomethylsulfonyl)anilino]-N-(2-methoxyphenyl)acetamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CNC2=CC=C(C=C2)S(=O)(=O)CN

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CNC2=CC=C(C=C2)S(=O)(=O)CN

InChI

InChI=1S/C16H19N3O4S/c1-23-15-5-3-2-4-14(15)19-16(20)10-18-12-6-8-13(9-7-12)24(21,22)11-17/h2-9,18H,10-11,17H2,1H3,(H,19,20)