4-chloranyl-N-[(1S)-1-(2-methoxyphenyl)ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[(1S)-1-(2-methoxyphenyl)ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-chloro-N-[(1S)-1-(2-methoxyphenyl)ethyl]benzamide CAS Name: 4-chloro-N-[(1S)-1-(2-methoxyphenyl)ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-chloro-N-[(1S)-1-(2-methoxyphenyl)ethyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-4-chloro-N-[(1S)-1-(2-methoxyphenyl)ethyl]benzamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H23ClN2O4S/c1-16(19-10-6-7-11-21(19)30-2)26-23(27)18-12-13-20(24)22(14-18)31(28,29)25-15-17-8-4-3-5-9-17/h3-14,16,25H,15H2,1-2H3,(H,26,27)/t16-/m0/s1