3-[(2,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 3-[(2,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 3-[(2,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[(1R)-1-phenylethyl]benzamide CAS Name: 3-[(2,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 3-[(2,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 3-[(2,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[(1R)-1-phenylethyl]benzamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC(C)C3=CC=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3S/c1-16-10-11-17(2)22(14-16)26-30(28,29)23-15-21(13-12-18(23)3)24(27)25-19(4)20-8-6-5-7-9-20/h5-15,19,26H,1-4H3,(H,25,27)/t19-/m1/s1