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

Systemtic Name: N-[3-(phenylsulfonylamino)phenyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: N-[3-(benzenesulfonamido)phenyl]-4-[(isopropylcarbamoylamino)methyl]benzamide CAS Name: N-[3-(benzenesulfonamido)phenyl]-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-[3-(benzenesulfonamido)phenyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: N-[3-(benzenesulfonamido)phenyl]-4-[(isopropylcarbamoylamino)methyl]benzamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N4O4S/c1-17(2)26-24(30)25-16-18-11-13-19(14-12-18)23(29)27-20-7-6-8-21(15-20)28-33(31,32)22-9-4-3-5-10-22/h3-15,17,28H,16H2,1-2H3,(H,27,29)(H2,25,26,30)