3-[methoxy(methyl)sulfamoyl]-N-[(1R)-1-(4-methylphenyl)propyl]benzamide

Systemtic Name: 3-[methoxy(methyl)sulfamoyl]-N-[(1R)-1-(4-methylphenyl)propyl]benzamide Openeye Name: 3-[methoxy(methyl)sulfamoyl]-N-[(1R)-1-(p-tolyl)propyl]benzamide CAS Name: 3-[methoxy(methyl)sulfamoyl]-N-[(1R)-1-(4-methylphenyl)propyl]benzamide IUPAC Name: 3-[methoxy(methyl)sulfamoyl]-N-[(1R)-1-(4-methylphenyl)propyl]benzamide Traditional Name: 3-[methoxy(methyl)sulfamoyl]-N-[(1R)-1-(p-tolyl)propyl]benzamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC

InChI

InChI=1S/C19H24N2O4S/c1-5-18(15-11-9-14(2)10-12-15)20-19(22)16-7-6-8-17(13-16)26(23,24)21(3)25-4/h6-13,18H,5H2,1-4H3,(H,20,22)/t18-/m1/s1