N-[[3-(methylsulfonylamino)phenyl]methyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-[[3-(methylsulfonylamino)phenyl]methyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: 4-[(isopropylcarbamoylamino)methyl]-N-[[3-(methanesulfonamido)phenyl]methyl]benzamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: 4-[(isopropylcarbamoylamino)methyl]-N-[3-(methanesulfonamido)benzyl]benzamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C20H26N4O4S/c1-14(2)23-20(26)22-12-15-7-9-17(10-8-15)19(25)21-13-16-5-4-6-18(11-16)24-29(3,27)28/h4-11,14,24H,12-13H2,1-3H3,(H,21,25)(H2,22,23,26)