N-[4-[[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]sulfamoyl]phenyl]-4-methyl-benzamide

Systemtic Name: N-[4-[[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]sulfamoyl]phenyl]-4-methyl-benzamide Openeye Name: N-[4-[[2-amino-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]sulfamoyl]phenyl]-4-methyl-benzamide CAS Name: N-[4-[[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]sulfamoyl]phenyl]-4-methylbenzamide IUPAC Name: N-[4-[[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]sulfamoyl]phenyl]-4-methylbenzamide Traditional Name: N-[4-[[2-amino-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]sulfamoyl]phenyl]-4-methyl-benzamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C25H24N4O4S/c1-16-6-8-17(9-7-16)25(31)28-19-10-12-20(13-11-19)34(32,33)29-23(24(26)30)14-18-15-27-22-5-3-2-4-21(18)22/h2-13,15,23,27,29H,14H2,1H3,(H2,26,30)(H,28,31)