N-cyclohexyl-4-[3-(1H-indol-3-yl)propanoyl]-N-methyl-piperazine-1-sulfonamide

Systemtic Name: N-cyclohexyl-4-[3-(1H-indol-3-yl)propanoyl]-N-methyl-piperazine-1-sulfonamide Openeye Name: N-cyclohexyl-4-[3-(1H-indol-3-yl)propanoyl]-N-methyl-piperazine-1-sulfonamide CAS Name: N-cyclohexyl-4-[3-(1H-indol-3-yl)-1-oxopropyl]-N-methyl-1-piperazinesulfonamide IUPAC Name: N-cyclohexyl-4-[3-(1H-indol-3-yl)propanoyl]-N-methylpiperazine-1-sulfonamide Traditional Name: N-cyclohexyl-4-[3-(1H-indol-3-yl)propanoyl]-N-methyl-piperazine-1-sulfonamide Formula: C22H32N4O3S MolecularWeight: 432.57948

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)N2CCN(CC2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)N2CCN(CC2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H32N4O3S/c1-24(19-7-3-2-4-8-19)30(28,29)26-15-13-25(14-16-26)22(27)12-11-18-17-23-21-10-6-5-9-20(18)21/h5-6,9-10,17,19,23H,2-4,7-8,11-16H2,1H3