2-methyl-5-[[(1R)-1-phenylethyl]sulfamoyl]benzamide

Systemtic Name: 2-methyl-5-[[(1R)-1-phenylethyl]sulfamoyl]benzamide Openeye Name: 2-methyl-5-[[(1R)-1-phenylethyl]sulfamoyl]benzamide CAS Name: 2-methyl-5-[[(1R)-1-phenylethyl]sulfamoyl]benzamide IUPAC Name: 2-methyl-5-[[(1R)-1-phenylethyl]sulfamoyl]benzamide Traditional Name: 2-methyl-5-[[(1R)-1-phenylethyl]sulfamoyl]benzamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C2=CC=CC=C2)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3S/c1-11-8-9-14(10-15(11)16(17)19)22(20,21)18-12(2)13-6-4-3-5-7-13/h3-10,12,18H,1-2H3,(H2,17,19)/t12-/m1/s1