N-[(2S)-1-methoxypropan-2-yl]-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[(2S)-1-methoxypropan-2-yl]-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[(1S)-2-methoxy-1-methyl-ethyl]-4-methyl-benzamide CAS Name: N-[(2S)-1-methoxypropan-2-yl]-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[(2S)-1-methoxypropan-2-yl]-4-methylbenzamide Traditional Name: 3-(benzylsulfamoyl)-N-[(1S)-2-methoxy-1-methyl-ethyl]-4-methyl-benzamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)COC)S(=O)(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@@H](C)COC)S(=O)(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O4S/c1-14-9-10-17(19(22)21-15(2)13-25-3)11-18(14)26(23,24)20-12-16-7-5-4-6-8-16/h4-11,15,20H,12-13H2,1-3H3,(H,21,22)/t15-/m0/s1