N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[(1S)-2-(dimethylamino)-1-phenylethyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[(1S)-2-(dimethylamino)-1-phenylethyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]benzamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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