2-[2-(1H-indol-3-yl)ethanoylamino]-3-methyl-N-[2-(4-sulfamoylphenyl)ethyl]butanamide

Systemtic Name: 2-[2-(1H-indol-3-yl)ethanoylamino]-3-methyl-N-[2-(4-sulfamoylphenyl)ethyl]butanamide Openeye Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-3-methyl-N-[2-(4-sulfamoylphenyl)ethyl]butanamide CAS Name: 2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-3-methyl-N-[2-(4-sulfamoylphenyl)ethyl]butanamide IUPAC Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-3-methyl-N-[2-(4-sulfamoylphenyl)ethyl]butanamide Traditional Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-3-methyl-N-[2-(4-sulfamoylphenyl)ethyl]butyramide Formula: C23H28N4O4S MolecularWeight: 456.55782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)C(C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H28N4O4S/c1-15(2)22(27-21(28)13-17-14-26-20-6-4-3-5-19(17)20)23(29)25-12-11-16-7-9-18(10-8-16)32(24,30)31/h3-10,14-15,22,26H,11-13H2,1-2H3,(H,25,29)(H,27,28)(H2,24,30,31)