3-(cyclopropylsulfamoyl)-N-[(2S)-1-methoxypropan-2-yl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[(2S)-1-methoxypropan-2-yl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[(1S)-2-methoxy-1-methyl-ethyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[(2S)-1-methoxypropan-2-yl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[(2S)-1-methoxypropan-2-yl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[(1S)-2-methoxy-1-methyl-ethyl]benzamide Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CC2

Isomeric SMILES

C[C@@H](COC)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CC2

InChI

InChI=1S/C14H20N2O4S/c1-10(9-20-2)15-14(17)11-4-3-5-13(8-11)21(18,19)16-12-6-7-12/h3-5,8,10,12,16H,6-7,9H2,1-2H3,(H,15,17)/t10-/m0/s1