N-(3-chloranyl-4-methyl-phenyl)-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]benzamide CAS Name: N-(3-chloro-4-methylphenyl)-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]benzamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O4S/c1-12-4-7-15(10-17(12)19)20-18(22)14-5-8-16(9-6-14)26(23,24)21-13(2)11-25-3/h4-10,13,21H,11H2,1-3H3,(H,20,22)/t13-/m1/s1