N-[4-[[(1R)-1-cyclopropylethyl]sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-[[(1R)-1-cyclopropylethyl]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[[(1R)-1-cyclopropylethyl]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[[(1R)-1-cyclopropylethyl]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[[(1R)-1-cyclopropylethyl]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[[(1R)-1-cyclopropylethyl]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NS(=O)(=O)C2=CC(=C(C=C2)NC(=O)C)OC

Isomeric SMILES

C[C@H](C1CC1)NS(=O)(=O)C2=CC(=C(C=C2)NC(=O)C)OC

InChI

InChI=1S/C14H20N2O4S/c1-9(11-4-5-11)16-21(18,19)12-6-7-13(15-10(2)17)14(8-12)20-3/h6-9,11,16H,4-5H2,1-3H3,(H,15,17)/t9-/m1/s1