N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[[4-(dimethylaminomethyl)phenyl]methyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[[4-(dimethylaminomethyl)phenyl]methyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[[4-(dimethylaminomethyl)phenyl]methyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[4-(dimethylaminomethyl)benzyl]benzamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

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