N-[(2S)-1-[2-[2-(1H-indol-3-yl)ethanoyl]hydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2S)-1-[2-[2-(1H-indol-3-yl)ethanoyl]hydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]-3-methyl-butyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-1-[[2-(1H-indol-3-yl)-1-oxoethyl]hydrazo]-4-methyl-1-oxopentan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S)-1-[2-[2-(1H-indol-3-yl)acetyl]hydrazinyl]-4-methyl-1-oxopentan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]-3-methyl-butyl]-4-methyl-benzenesulfonamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC(C)C)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H28N4O4S/c1-15(2)12-21(27-32(30,31)18-10-8-16(3)9-11-18)23(29)26-25-22(28)13-17-14-24-20-7-5-4-6-19(17)20/h4-11,14-15,21,24,27H,12-13H2,1-3H3,(H,25,28)(H,26,29)/t21-/m0/s1