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

Systemtic Name: N-[4-methyl-3-(phenylsulfonylamino)phenyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-4-[(isopropylcarbamoylamino)methyl]benzamide CAS Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-4-[(isopropylcarbamoylamino)methyl]benzamide Formula: C25H28N4O4S MolecularWeight: 480.57922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O4S/c1-17(2)27-25(31)26-16-19-10-12-20(13-11-19)24(30)28-21-14-9-18(3)23(15-21)29-34(32,33)22-7-5-4-6-8-22/h4-15,17,29H,16H2,1-3H3,(H,28,30)(H2,26,27,31)