2-azanyl-N-(4-methoxyphenyl)-2-(phenylsulfonyl)ethanamide

Systemtic Name: 2-azanyl-N-(4-methoxyphenyl)-2-(phenylsulfonyl)ethanamide Openeye Name: 2-amino-2-(benzenesulfonyl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-amino-2-(benzenesulfonyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-amino-2-(benzenesulfonyl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-amino-2-besyl-N-(4-methoxyphenyl)acetamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(N)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(N)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H16N2O4S/c1-21-12-9-7-11(8-10-12)17-15(18)14(16)22(19,20)13-5-3-2-4-6-13/h2-10,14H,16H2,1H3,(H,17,18)