N4-cyclohexyl-N1-[(2,3-dimethyl-1H-indol-5-yl)methyl]benzene-1,4-disulfonamide

Systemtic Name: N4-cyclohexyl-N1-[(2,3-dimethyl-1H-indol-5-yl)methyl]benzene-1,4-disulfonamide Openeye Name: N4-cyclohexyl-N1-[(2,3-dimethyl-1H-indol-5-yl)methyl]benzene-1,4-disulfonamide CAS Name: N4-cyclohexyl-N1-[(2,3-dimethyl-1H-indol-5-yl)methyl]benzene-1,4-disulfonamide IUPAC Name: 4-N-cyclohexyl-1-N-[(2,3-dimethyl-1H-indol-5-yl)methyl]benzene-1,4-disulfonamide Traditional Name: N'-cyclohexyl-N-[(2,3-dimethyl-1H-indol-5-yl)methyl]benzene-1,4-disulfonamide Formula: C23H29N3O4S2 MolecularWeight: 475.62406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CCCCC4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CCCCC4)C

InChI

InChI=1S/C23H29N3O4S2/c1-16-17(2)25-23-13-8-18(14-22(16)23)15-24-31(27,28)20-9-11-21(12-10-20)32(29,30)26-19-6-4-3-5-7-19/h8-14,19,24-26H,3-7,15H2,1-2H3