3-(diethylsulfamoyl)-N-[(2S)-1-[2-(1H-indol-3-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[(2S)-1-[2-(1H-indol-3-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[(1S)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-methyl-propyl]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[(2S)-1-[2-(1H-indol-3-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[(2S)-1-[2-(1H-indol-3-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[(1S)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-methyl-propyl]benzamide Formula: C26H34N4O4S MolecularWeight: 498.63756

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C26H34N4O4S/c1-5-30(6-2)35(33,34)21-11-9-10-19(16-21)25(31)29-24(18(3)4)26(32)27-15-14-20-17-28-23-13-8-7-12-22(20)23/h7-13,16-18,24,28H,5-6,14-15H2,1-4H3,(H,27,32)(H,29,31)/t24-/m0/s1