N-[3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1H-indol-5-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1H-indol-5-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1H-indol-5-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[3-[4-(5-methoxy-4-pyrimidinyl)-1-piperazinyl]propyl]-1H-indol-5-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1H-indol-5-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[3-[4-(5-methoxypyrimidin-4-yl)piperazino]propyl]-1H-indol-5-yl]-4-methyl-benzenesulfonamide Formula: C27H32N6O3S MolecularWeight: 520.64638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC=C3CCCN4CCN(CC4)C5=NC=NC=C5OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC=C3CCCN4CCN(CC4)C5=NC=NC=C5OC

InChI

InChI=1S/C27H32N6O3S/c1-20-5-8-23(9-6-20)37(34,35)31-22-7-10-25-24(16-22)21(17-29-25)4-3-11-32-12-14-33(15-13-32)27-26(36-2)18-28-19-30-27/h5-10,16-19,29,31H,3-4,11-15H2,1-2H3