N-[3-(cyclopropylsulfonylamino)-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-(cyclopropylsulfonylamino)-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-(cyclopropylsulfonylamino)-4-methoxy-phenyl]acetamide CAS Name: N-[3-(cyclopropylsulfonylamino)-4-methoxyphenyl]acetamide IUPAC Name: N-[3-(cyclopropylsulfonylamino)-4-methoxyphenyl]acetamide Traditional Name: N-[3-(cyclopropylsulfonylamino)-4-methoxy-phenyl]acetamide Formula: C12H16N2O4S MolecularWeight: 284.33144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C2CC2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C2CC2

InChI

InChI=1S/C12H16N2O4S/c1-8(15)13-9-3-6-12(18-2)11(7-9)14-19(16,17)10-4-5-10/h3,6-7,10,14H,4-5H2,1-2H3,(H,13,15)