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

Systemtic Name: 2-[[4-(aminomethylsulfonyl)phenyl]amino]-N-(phenylmethyl)ethanamide Openeye Name: 2-[4-(aminomethylsulfonyl)anilino]-N-benzyl-acetamide CAS Name: 2-[4-(aminomethylsulfonyl)anilino]-N-(phenylmethyl)acetamide IUPAC Name: 2-[4-(aminomethylsulfonyl)anilino]-N-benzylacetamide Traditional Name: 2-[4-(aminomethylsulfonyl)anilino]-N-benzyl-acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3S/c17-12-23(21,22)15-8-6-14(7-9-15)18-11-16(20)19-10-13-4-2-1-3-5-13/h1-9,18H,10-12,17H2,(H,19,20)