3-[methyl-(4-methylphenyl)sulfamoyl]-N-[(2R)-2-phenylpropyl]benzamide

Systemtic Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-[(2R)-2-phenylpropyl]benzamide Openeye Name: 3-[methyl(p-tolyl)sulfamoyl]-N-[(2R)-2-phenylpropyl]benzamide CAS Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-[(2R)-2-phenylpropyl]benzamide IUPAC Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-[(2R)-2-phenylpropyl]benzamide Traditional Name: 3-[methyl(p-tolyl)sulfamoyl]-N-[(2R)-2-phenylpropyl]benzamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3S/c1-18-12-14-22(15-13-18)26(3)30(28,29)23-11-7-10-21(16-23)24(27)25-17-19(2)20-8-5-4-6-9-20/h4-16,19H,17H2,1-3H3,(H,25,27)/t19-/m0/s1