N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]benzamide CAS Name: 4-(benzenesulfonamido)-N-[(2S)-2-(dimethylamino)-2-phenylethyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[(2S)-2-(dimethylamino)-2-phenylethyl]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]benzamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)[C@H](CNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O3S/c1-26(2)22(18-9-5-3-6-10-18)17-24-23(27)19-13-15-20(16-14-19)25-30(28,29)21-11-7-4-8-12-21/h3-16,22,25H,17H2,1-2H3,(H,24,27)/t22-/m1/s1