2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 2-chloro-N-[(1R)-1-phenylethyl]-5-(p-phenetylsulfamoyl)benzamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C23H23ClN2O4S/c1-3-30-19-11-9-18(10-12-19)26-31(28,29)20-13-14-22(24)21(15-20)23(27)25-16(2)17-7-5-4-6-8-17/h4-16,26H,3H2,1-2H3,(H,25,27)/t16-/m1/s1