N-[(1R)-1-(4-phenylphenyl)ethyl]-4-sulfamoyl-benzamide

Systemtic Name: N-[(1R)-1-(4-phenylphenyl)ethyl]-4-sulfamoyl-benzamide Openeye Name: N-[(1R)-1-(4-phenylphenyl)ethyl]-4-sulfamoyl-benzamide CAS Name: N-[(1R)-1-(4-phenylphenyl)ethyl]-4-sulfamoylbenzamide IUPAC Name: N-[(1R)-1-(4-phenylphenyl)ethyl]-4-sulfamoylbenzamide Traditional Name: N-[(1R)-1-(4-phenylphenyl)ethyl]-4-sulfamoyl-benzamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S/c1-15(16-7-9-18(10-8-16)17-5-3-2-4-6-17)23-21(24)19-11-13-20(14-12-19)27(22,25)26/h2-15H,1H3,(H,23,24)(H2,22,25,26)/t15-/m1/s1