N-[(1S)-1-(2-methoxyphenyl)ethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-4-(o-tolylsulfamoyl)benzamide CAS Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-4-(o-tolylsulfamoyl)benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N[C@@H](C)C3=CC=CC=C3OC

InChI

InChI=1S/C23H24N2O4S/c1-16-8-4-6-10-21(16)25-30(27,28)19-14-12-18(13-15-19)23(26)24-17(2)20-9-5-7-11-22(20)29-3/h4-15,17,25H,1-3H3,(H,24,26)/t17-/m0/s1