4-cyclohexyl-N-[1-diazanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]benzenesulfonamide

Systemtic Name: 4-cyclohexyl-N-[1-diazanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]benzenesulfonamide Openeye Name: 4-cyclohexyl-N-[2-hydrazino-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-cyclohexyl-N-[1-hydrazinyl-3-(1H-indol-3-yl)-1-oxopropan-2-yl]benzenesulfonamide IUPAC Name: 4-cyclohexyl-N-[1-hydrazinyl-3-(1H-indol-3-yl)-1-oxopropan-2-yl]benzenesulfonamide Traditional Name: 4-cyclohexyl-N-[2-hydrazino-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]benzenesulfonamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NN

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NN

InChI

InChI=1S/C23H28N4O3S/c24-26-23(28)22(14-18-15-25-21-9-5-4-8-20(18)21)27-31(29,30)19-12-10-17(11-13-19)16-6-2-1-3-7-16/h4-5,8-13,15-16,22,25,27H,1-3,6-7,14,24H2,(H,26,28)