4-chloranyl-N-[(1R)-1-(4-phenylphenyl)ethyl]-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-[(1R)-1-(4-phenylphenyl)ethyl]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[(1R)-1-(4-phenylphenyl)ethyl]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[(1R)-1-(4-phenylphenyl)ethyl]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[(1R)-1-(4-phenylphenyl)ethyl]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[(1R)-1-(4-phenylphenyl)ethyl]-3-sulfamoyl-benzamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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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)Cl)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)Cl)S(=O)(=O)N

InChI

InChI=1S/C21H19ClN2O3S/c1-14(15-7-9-17(10-8-15)16-5-3-2-4-6-16)24-21(25)18-11-12-19(22)20(13-18)28(23,26)27/h2-14H,1H3,(H,24,25)(H2,23,26,27)/t14-/m1/s1