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

Systemtic Name: 3-(diethylsulfamoyl)-4-methoxy-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[[4-(isopropylcarbamoylamino)phenyl]methyl]-4-methoxy-benzamide CAS Name: 3-(diethylsulfamoyl)-4-methoxy-N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-4-methoxy-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[4-(isopropylcarbamoylamino)benzyl]-4-methoxy-benzamide Formula: C23H32N4O5S MolecularWeight: 476.58898

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)NC(C)C)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)NC(C)C)OC

InChI

InChI=1S/C23H32N4O5S/c1-6-27(7-2)33(30,31)21-14-18(10-13-20(21)32-5)22(28)24-15-17-8-11-19(12-9-17)26-23(29)25-16(3)4/h8-14,16H,6-7,15H2,1-5H3,(H,24,28)(H2,25,26,29)