N-[(2R)-2-(dimethylamino)-2-phenyl-ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(2R)-2-(dimethylamino)-2-phenyl-ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[(2R)-2-(dimethylamino)-2-phenyl-ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[(2R)-2-(dimethylamino)-2-phenylethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[(2R)-2-(dimethylamino)-2-phenylethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[(2R)-2-(dimethylamino)-2-phenyl-ethyl]-3-[(4-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=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CN(C)[C@@H](CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C24H27N3O4S/c1-27(2)23(18-8-5-4-6-9-18)17-25-24(28)19-10-7-11-22(16-19)32(29,30)26-20-12-14-21(31-3)15-13-20/h4-16,23,26H,17H2,1-3H3,(H,25,28)/t23-/m0/s1