N-[(2R)-2-(dimethylamino)-2-phenyl-ethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(2R)-2-(dimethylamino)-2-phenyl-ethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[(2R)-2-(dimethylamino)-2-phenyl-ethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[(2R)-2-(dimethylamino)-2-phenylethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[(2R)-2-(dimethylamino)-2-phenylethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[(2R)-2-(dimethylamino)-2-phenyl-ethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CN(C)[C@@H](CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C24H27N3O4S/c1-27(2)22(18-10-5-4-6-11-18)17-25-24(28)19-12-9-13-20(16-19)32(29,30)26-21-14-7-8-15-23(21)31-3/h4-16,22,26H,17H2,1-3H3,(H,25,28)/t22-/m0/s1