N,N-dimethyl-3-[[[3-(propylsulfonylamino)phenyl]carbonylamino]methyl]benzamide

Systemtic Name: N,N-dimethyl-3-[[[3-(propylsulfonylamino)phenyl]carbonylamino]methyl]benzamide Openeye Name: N,N-dimethyl-3-[[[3-(propylsulfonylamino)benzoyl]amino]methyl]benzamide CAS Name: N,N-dimethyl-3-[[[oxo-[3-(propylsulfonylamino)phenyl]methyl]amino]methyl]benzamide IUPAC Name: N,N-dimethyl-3-[[[3-(propylsulfonylamino)benzoyl]amino]methyl]benzamide Traditional Name: N,N-dimethyl-3-[[[3-(propylsulfonylamino)benzoyl]amino]methyl]benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=CC(=C2)C(=O)N(C)C

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=CC(=C2)C(=O)N(C)C

InChI

InChI=1S/C20H25N3O4S/c1-4-11-28(26,27)22-18-10-6-8-16(13-18)19(24)21-14-15-7-5-9-17(12-15)20(25)23(2)3/h5-10,12-13,22H,4,11,14H2,1-3H3,(H,21,24)