2-chloranyl-N-[(1R)-1,2-diphenylethyl]-5-sulfamoyl-benzamide

Systemtic Name: 2-chloranyl-N-[(1R)-1,2-diphenylethyl]-5-sulfamoyl-benzamide Openeye Name: 2-chloro-N-[(1R)-1,2-diphenylethyl]-5-sulfamoyl-benzamide CAS Name: 2-chloro-N-[(1R)-1,2-diphenylethyl]-5-sulfamoylbenzamide IUPAC Name: 2-chloro-N-[(1R)-1,2-diphenylethyl]-5-sulfamoylbenzamide Traditional Name: 2-chloro-N-[(1R)-1,2-diphenylethyl]-5-sulfamoyl-benzamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O3S/c22-19-12-11-17(28(23,26)27)14-18(19)21(25)24-20(16-9-5-2-6-10-16)13-15-7-3-1-4-8-15/h1-12,14,20H,13H2,(H,24,25)(H2,23,26,27)/t20-/m1/s1