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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

C[C@H](COC)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H21ClN2O4S/c1-13(12-25-2)21-26(23,24)17-8-6-15(7-9-17)18(22)20-11-14-4-3-5-16(19)10-14/h3-10,13,21H,11-12H2,1-2H3,(H,20,22)/t13-/m1/s1