2-methyl-5-[[(2R)-4-phenylbutan-2-yl]sulfamoyl]benzamide

Systemtic Name: 2-methyl-5-[[(2R)-4-phenylbutan-2-yl]sulfamoyl]benzamide Openeye Name: 2-methyl-5-[[(1R)-1-methyl-3-phenyl-propyl]sulfamoyl]benzamide CAS Name: 2-methyl-5-[[(2R)-4-phenylbutan-2-yl]sulfamoyl]benzamide IUPAC Name: 2-methyl-5-[[(2R)-4-phenylbutan-2-yl]sulfamoyl]benzamide Traditional Name: 2-methyl-5-[[(1R)-1-methyl-3-phenyl-propyl]sulfamoyl]benzamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)CCC2=CC=CC=C2)C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N[C@H](C)CCC2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C18H22N2O3S/c1-13-8-11-16(12-17(13)18(19)21)24(22,23)20-14(2)9-10-15-6-4-3-5-7-15/h3-8,11-12,14,20H,9-10H2,1-2H3,(H2,19,21)/t14-/m1/s1